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Name:CHEMBL29901
PubChem ID:13813672
Pathway:-
InChI:InChI=1S/C18H14Cl2N2/c1-18(15-10-21-12-22-11-15,13-2-6-16(19)7-3-13)14-4-8-17(20)9-5-14/h2-12H,1H3
SMILES:Clc1ccc(cc1)C(c1ccc(cc1)Cl)(c1cncnc1)C

Properties:
Formula:C18H14Cl2N2Atoms:22
Molecular Weight:329.223Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.1377
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139635
CHEMBL29901