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Name:CHEBI:651887
PubChem ID:44345056
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17N3O.ClH/c1-25-17-11-7-10-16(14-17)22-21-18-12-5-6-13-19(18)23-20(24-21)15-8-3-2-4-9-15;/h2-14H,1H3,(H,22,23,24);1H/p-1
SMILES:COc1cccc(c1)Nc1nc(nc2c1cccc2)c1ccccc1.[Cl-]

Properties:
Formula:C21H17ClN3OAtoms:26
Molecular Weight:362.832Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:2.126
Targets:
Synonyms:
CHEBI:651887