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Name:CHEMBL137584
PubChem ID:13669910
Pathway:-
InChI:InChI=1S/C19H13Cl2N3S/c20-16-5-1-14(2-6-16)19(18-9-10-23-25-18,24-12-11-22-13-24)15-3-7-17(21)8-4-15/h1-13H
SMILES:Clc1ccc(cc1)C(c1ccns1)(n1ccnc1)c1ccc(cc1)Cl

Properties:
Formula:C19H13Cl2N3SAtoms:25
Molecular Weight:386.298Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:5.4866
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324976
CHEMBL137584