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Name:CHEMBL1210854
PubChem ID:49863267
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N2O2/c1-13-4-6-16(7-5-13)19-12-18(20-21(19)14(2)22)15-8-10-17(23-3)11-9-15/h4-11,19H,12H2,1-3H3
SMILES:COc1ccc(cc1)C1=NN(C(C1)c1ccc(cc1)C)C(=O)C

Properties:
Formula:C19H20N2O2Atoms:23
Molecular Weight:308.374Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.0747
Targets:
Synonyms:
CHEBI:784671
CHEMBL1210854