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Name:CHEMBL135378
PubChem ID:13669913
Pathway:-
InChI:InChI=1S/C18H13Cl2N5/c19-15-5-1-13(2-6-15)18(17-11-22-24-23-17,25-10-9-21-12-25)14-3-7-16(20)8-4-14/h1-12H,(H,22,23,24)
SMILES:Clc1ccc(cc1)C(n1cncc1)(c1n[nH]nc1)c1ccc(cc1)Cl

Properties:
Formula:C18H13Cl2N5Atoms:25
Molecular Weight:370.235Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.1482
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324721
CHEMBL135378