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Name:CHEMBL86489
PubChem ID:19934544
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26N4O4/c1-2-13-31-23-10-6-4-8-21(23)28(36)32(17-27(34)35)25-15-19(11-12-24(25)31)30-26(33)14-18-16-29-22-9-5-3-7-20(18)22/h3-12,15-16,29H,2,13-14,17H2,1H3,(H,30,33)(H,34,35)
SMILES:CCCn1c2ccccc2c(=O)n(c2c1ccc(c2)NC(=O)Cc1c[nH]c2c1cccc2)CC(=O)O

Properties:
Formula:C28H26N4O4Atoms:36
Molecular Weight:482.53Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:4.7485
Targets:
Synonyms:
CHEBI:239162
CHEMBL86489
L013051