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Name:CHEMBL29514
PubChem ID:13813675
Pathway:-
InChI:InChI=1S/C24H17Cl3N2/c25-21-7-1-17(2-8-21)13-24(20-14-28-16-29-15-20,18-3-9-22(26)10-4-18)19-5-11-23(27)12-6-19/h1-12,14-16H,13H2
SMILES:Clc1ccc(cc1)CC(c1cncnc1)(c1ccc(cc1)Cl)c1ccc(cc1)Cl

Properties:
Formula:C24H17Cl3N2Atoms:29
Molecular Weight:439.764Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:7.0139
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:138194
CHEMBL29514