UCSF

ZINC00001051

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2005 19 Yes

Popular Name: Bromazepam Bromazepam

Find On: PubMed — Wikipedia — Google

CAS Number: 1812-30-2

Other Names:

azepam

1,3-Dihydro-7-bromo-5-(2-pyridyl)-2H-1,4-benzodiazepin-2-one

1,3-Dihydro-7-bromo-5-(2-pyridyl)-2H-1,4-benzodiazepin-2-one; 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-bromo-5-(2-pyridyl)-; 2H-1,4-Benzodiazepin-2-one, 7-bromo-1,3-dihydro-5-(2-pyridinyl)-; 2H-1,4-Benzodiazepin-2-one, 7-bromo-1,3-dihydro-5-(2-pyridyl)-

1812-30-2

1812-30-2; Bromazepam (JP16/USAN/INN); D01245; Lectopam (TN)

2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-bromo-5-(2-pyridyl)-

2H-1,4-Benzodiazepin-2-one, 7-bromo-1,3-dihydro-5-(2-pyridinyl)-

2H-1,4-BENZODIAZEPIN-2-ONE, 7-BROMO-1,3-DIHYDRO-5-(2-PYRIDYL)-

37355-30-9

5-26-05-00078 (Beilstein Handbook Reference)

7-Bromo-1,3-dihydro-5-(2-pyridyl)-2H-1,4-benzdiazepin-2-one

7-Bromo-1,3-dihydro-5-(2-pyridyl)-2H-1,4-benzodiazepin-2-one

7-Bromo-5-(2-pyridyl)-3H-1,4-benzodiaxepin-2(1H)-one

7-Bromo-5-(2-pyridyl)-3H-1,4-benzodiaxepin-2(1H)-one;7-Bromo-5-(2-pyridyl)-3H-1,4-benzodiazepin-2(1H)-one;Bromazepamum [inn-latin]

7-Bromo-5-(2-pyridyl)-3H-1,4-benzodiazepin-2(1H)-one

7-bromo-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one

AC1L1DON

Apo-Bromazepam

B4144_FLUKA

B4144_SIGMA

BRN 0618645

Bromazepam (BAN

Bromazepam (JP15/USAN/INN)

Bromazepam [USAN:INN:BAN:JAN]

Bromazepam(USAN

Bromazepamum

Bromazepamum [inn-latin]

Bromazepamum [Latin]

C14H10BrN3O

Calmepam

CHEMBL277062

CID2441

Compedium

Compendium

Creosedin

D01245

DAP001035

DB01558

DEA No. 2748

Durazanil

EINECS 217-322-4

Gen-Bromazepam

INN

INN)

JAN

KL 001

KL-001

LA Xvii

Lectopam

Lectopam (TN)

Lekotam

Lexaurin

Lexilium

Lexomil

Lexotan

Lexotanil

LS-34139

MFCD00057902

MolPort-003-940-453

nchembio747-comp38

Normoc

Novo-bromazepam

NSC 140669

NSC140669

Nu-Bromazepam

oi,

Pasca

Ro 4-9253

Ro 5-3350

Ro 53350

Ro-53350

Somalium

Ultramidol

USAN

USAN)

WLN: T67 GMV JN IHJ CE K- BT6NJ

ZINC00001051

Download: MOL2 SDF SMILES Flexibase

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) 2.41 -3.46 -8.43 1 4 0 54 316.158 1 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.99e-02 g/l DrugBank-approved

Activity (Go SEA)

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

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