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Name:CHEMBL314915
PubChem ID:9934204
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H27N3O3/c1-2-16-31-25-13-6-5-12-24(25)29(35)32(19-28(33)34)27-17-22(14-15-26(27)31)30-18-21-10-7-9-20-8-3-4-11-23(20)21/h3-15,17,30H,2,16,18-19H2,1H3,(H,33,34)
SMILES:CCCn1c2ccccc2c(=O)n(c2c1ccc(c2)NCc1cccc2c1cccc2)CC(=O)O

Properties:
Formula:C29H27N3O3Atoms:35
Molecular Weight:465.543Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:5.8513
Targets:
Synonyms:
CHEBI:239400
CHEMBL314915
CID 9934204
CID9934204
L013054