UCSF

ZINC00006300

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2005 23 Yes

Popular Name: Zaleplon Zaleplon

Find On: PubMed — Wikipedia — Google

CAS Number: 151319-34-5

Other Names:

plon

.ZALEPLON

151319-34-5

151319-34-5; C07484; Zaleplon

151319-34-5; D00530; Sonata (TN); Zaleplon (JAN/USAN/INN)

3'-(3-Cyanopyrazolo(1,5-a)pyrimidin-7-yl)-N-ethylacetanilide

3'-(3-Cyanopyrazolo(1,5-a)pyrimidin-7-yl)-N-ethylacetanilide; 3'-(3-Cyanopyrazolo(1,5-alpha)pyrimidin-7-yl)-N-ethylacetanilide; Acetamide, N-(3-(3-cyanopyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-N-ethyl-; Acetamide, N-(3-(3-cyanopyrazolo(1,5-alpha)pyrimidin-7-

3'-(3-Cyanopyrazolo(1,5-a)pyrimidin-7-yl)-N-ethylacetanilide; Zaleplon

3'-(3-Cyanopyrazolo(1,5-alpha)pyrimidin-7-yl)-N-ethylacetanilide

AC-2082

AC1L1KZH

Acetamide, N-(3-(3-cyanopyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-N-ethyl-

Acetamide, N-(3-(3-cyanopyrazolo(1,5-alpha)pyrimidin-7-yl)phenyl)-N-ethyl-

AKOS000280863

AZ-007

BAN

BIDD:GT0046

Bio-0542

C07484

C17H15N5O

CHEBI:10102

CHEMBL1521

CID5719

CL 284,846

CL 284846

CL-284846

CL-284846; L-846; L846; LJC 10846; LJC-10846; ZAL-846

CL284,846

CPD000238180

CPD000238180; SAM001246641; Zaleplon

CPD000238180; Zaleplon

D00530

DAP000266

DB00962

DEA No. 2781

FDA

HMS2052J11

I06-0419

INN

L 846

L-846

L846

LJC 10846

LJC-10846

LS-173402

LS-8737

MFCD00867990

MLS000759451

MolPort-000-883-860

N-(3-(3-Cyanopyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-N-ethylacetamide

N-[3-(3-Cyano-pyrazolo[1,5-a]pyrimidin-7-yl)-phenyl]-N-ethyl-acetamide

N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide

NCGC00160525-01

SAM001246641

SKP-1041

SMR000238180

Sonata

Sonata (TN)

Staccato-zaleplon

TL8001114

UNII-S62U433RMH

USAN)

ZAL 846

ZAL-846

Zalaplon

Zaleplon (BAN

Zaleplon (FDA

Zaleplon (JAN/USAN/INN)

Zaleplon AP

Zaleplon [USAN:INN]

Zerene

ZINC00006300

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.74 8.65 -16.75 0 6 0 74 305.341 3 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 4.03e-02 g/l DrugBank-Street Drugs
mechanism Benzodiazepine receptor agonist, but lacks Bz-associated side-effects IBScreen Bioactives
biological_use Hypnotic IBScreen Bioactives
Indications Insomnia KeyOrganics Bioactives
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : Sequoia Research Products Ltd.; NCC_SUPPLIER_STRUCTURE_ID : SRP00300z; NCC_CONTROLLED_SUBSTANCE : DEA SCHEDULE 4 NIH Clinical Collection via PubChem
biological_use Psychosedative IBScreen Bioactives
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: Sequoia Research Products Ltd.; SUPPLIER_STRUCTURE_ID: SRP00300z NIH Clinical Collection via PubChem
biological_use Sedative IBScreen Bioactives
Therapy sedative, hypnotic SMDC Iconix
biological_use Sedative IBScreen Bioactives
biological_use Sedative; Hypnotic ZereneX Building Blocks
biological_use Sedatives IBScreen Bioactives
biological_use Tranquilizer IBScreen Bioactives

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.