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Name:CHEMBL29997
PubChem ID:13813674
Pathway:-
InChI:InChI=1S/C24H18Cl2N2/c25-22-10-6-19(7-11-22)24(21-15-27-17-28-16-21,14-18-4-2-1-3-5-18)20-8-12-23(26)13-9-20/h1-13,15-17H,14H2
SMILES:Clc1ccc(cc1)C(c1ccc(cc1)Cl)(c1cncnc1)Cc1ccccc1

Properties:
Formula:C24H18Cl2N2Atoms:28
Molecular Weight:405.319Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:6.3605
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:138195
CHEMBL29997