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Name:CHEMBL1214888
PubChem ID:15069396
Pathway:-
InChI:InChI=1S/C28H24N2O2/c1-2-7-27-29-25-16-21-8-3-4-9-22(21)17-26(25)30(27)18-19-12-14-20(15-13-19)23-10-5-6-11-24(23)28(31)32/h3-6,8-17H,2,7,18H2,1H3,(H,31,32)
SMILES:CCCc1nc2c(n1Cc1ccc(cc1)c1ccccc1C(=O)O)cc1c(c2)cccc1

Properties:
Formula:C28H24N2O2Atoms:32
Molecular Weight:420.502Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:6.5555
Targets:
Synonyms:
CHEBI:786746
CHEMBL1214888