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Name:clobenpropit
PubChem ID:2790
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17ClN4S/c15-12-5-3-11(4-6-12)8-18-14(16)20-7-1-2-13-9-17-10-19-13/h3-6,9-10H,1-2,7-8H2,(H2,16,18)(H,17,19)
SMILES:Clc1ccc(cc1)C/N=C(\SCCCc1cnc[nH]1)/N

Properties:
Formula:C14H17ClN4SAtoms:20
Molecular Weight:308.83Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:3.9441
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
145231-45-4
3-(1H-imidazol-4-yl)propyl ((4-chlorophenyl)methyl)carbamimidothioate
3-(1h-imidazol-5-yl)propyl n'-(4-chlorobenzyl)carbamimidothioate
C086108
C14H17ClN4S
Carbamimidothioic acid, ((4-chlorophenyl)methyl)-,
Carbamimidothioic acid, ((4-chlorophenyl)methyl)-, 3-(1H-imidazol-4-yl)propyl ester
Clobenpropit
CPD000469632
LS-173240
NCGC00024770-01
NCGC00024770-02
PDSP1_000537
PDSP2_000535
S-(3-(4(5)-Imidazolyl))propyl-N-(4-chlorobenzyl)isothiourea
SAM001247107
Tocris-0752
Vuf 9153
Vuf-9153