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Name:CHEMBL516213
PubChem ID:25223365
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24N2O5/c1-29-17-7-4-14(5-8-17)23-18(13-26)25(27)32-22-12-16(10-19(28)24(22)23)15-6-9-20(30-2)21(11-15)31-3/h4-9,11,16,23H,10,12,27H2,1-3H3
SMILES:COc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(c(c2)OC)OC)OC(=C1C#N)N

Properties:
Formula:C25H24N2O5Atoms:32
Molecular Weight:432.468Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:4.62118
Targets:
Synonyms:
CHEBI:555729
CHEMBL516213