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Name:CHEMBL30047
PubChem ID:13813673
Pathway:-
InChI:InChI=1S/C19H16Cl2N2/c1-2-19(16-11-22-13-23-12-16,14-3-7-17(20)8-4-14)15-5-9-18(21)10-6-15/h3-13H,2H2,1H3
SMILES:CCC(c1ccc(cc1)Cl)(c1ccc(cc1)Cl)c1cncnc1

Properties:
Formula:C19H16Cl2N2Atoms:23
Molecular Weight:343.25Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:5.5278
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:138118
CHEMBL30047