UCSF

ZINC01481966

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2004 21 Yes

Popular Name: Alverine Citrate Alverine Citrate

Find On: PubMed — Wikipedia — Google

CAS Numbers: 150-59-4 , 5560-59-8 , 5560-59-8, 150-59-4 [alve , 5560-59-8, 150-59-4 [alverine] , [5560-59-8]

Other Names:

verine

149

150-59-4; Alverine (INN); D07440

5560-59-8; Alverine citrate salt; Prestwick_912

Alverina [inn-spanish]

Alverina [INN-Spanish]; Alverine; Alverine [INN:BAN]; Alverinum [INN-Latin]; Benzenepropanamine, N-ethyl-N-(3-phenylpropyl)-; Bis(gamma-phenylpropyl)ethylamine; C20H27N; Di(phenylpropyl)ethylamine; Dipropylamine, N-ethyl-3,3'-diphenyl-; Dipropylin; Diprop

Alverina [inn-spanish];Alverinum [inn-latin];Bis(gamma-phenylpropyl)ethylamine;Di(phenylpropyl)ethylamine;N,N-Bis(3-phenylpropyl)ethylamine;N-Ethyl-3,3'-diphenyldipropylamine;N-Ethyl-3-phenyl-N-(3-phenylpropyl)-1-propanamine;N-Ethyl-bis(3-phenylpropyl)ami

alverina; alverine; alverinum

Alverine

Alverine (BAN

Alverine citrate salt

alverine(1+)

Alverinum [inn-latin]

Antispasmin

Audmonal

Bis(gamma-phenylpropyl)ethylamine

Bis(gamma-phenylpropyl)ethylamine; Di(phenylpropyl)ethylamine; N,N-Bis(3-phenylpropyl)ethylamine; N-Ethyl-3,3'-diphenyldipropylamine; N-Ethyl-3-phenyl-N-(3-phenylpropyl)-1-propanamine; N-Ethyl-N-(3-phenylpropyl)benzenepropanamine; Phenopropamine; Phenprop

Bis(gamma-phenylpropyl)ethylamine; Dipropyline; Phenopropamine; Profenil; Sestron

BRD-K89055274-048-04-5

Di(phenylpropyl)ethylamine

Dipropylin

Dipropyline

Gamatran citrate

INN); Alverine Citrate (NF

MFCD00035086

MFCD00075035

N,N-Bis(3-phenylpropyl)ethylamine

N-Ethyl-3,3'-diphenyldipropylamine

N-Ethyl-3,3'-diphenyldipropylamine citrate

N-Ethyl-3-phenyl-N-(3-phenylpropyl)-1-propanamine

N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid

N-Ethyl-bis(3-phenylpropyl)amin

N-Ethyl-N-(3-phenylpropyl)benzenepropanamine

N/A

Phenopropamine

Phenpropamine

Profenil

Sestron

Spacolin

Spasmaverine

Spasmonal

USAN)

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) 5.36 13.92 -38.24 1 1 1 4 282.451 9 ↓

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 8.039 Bitter DB
ALOGPS_SOLUBILITY 9.60e-04 g/l DrugBank-approved
Therapy anticholinergic SMDC MicroSource
Target Others Selleck Chemicals
Target OX Receptor Selleck Chemicals
UniProt Database Links SET6_YEAST ChEBI

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