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Name:CHEMBL224926
PubChem ID:10091990
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10BrClN6O/c15-8-2-1-3-10(6-8)17-14(23)18-12-7-9(16)4-5-11(12)13-19-21-22-20-13/h1-7H,(H2,17,18,23)(H,19,20,21,22)
SMILES:O=C(Nc1cc(Cl)ccc1c1nn[nH]n1)Nc1cccc(c1)Br

Properties:
Formula:C14H10BrClN6OAtoms:23
Molecular Weight:393.626Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:4.0726
Targets:
Synonyms:
3-(3-bromophenyl)-1-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]urea
CHEBI:474120
CHEMBL224926
CID10091990