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Name:CHEMBL604087
PubChem ID:25057409
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27N3O4/c1-32-23-9-7-20(14-24(23)33-2)25(30)28-15-17-4-3-5-19(12-17)26(31)29-22-8-6-18-10-11-27-16-21(18)13-22/h3-9,12-14,27H,10-11,15-16H2,1-2H3,(H,28,30)(H,29,31)
SMILES:COc1ccc(cc1OC)C(=O)NCc1cccc(c1)C(=O)Nc1ccc2c(c1)CNCC2

Properties:
Formula:C26H27N3O4Atoms:33
Molecular Weight:445.51Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:4.3245
Targets:
Synonyms:
CHEBI:699523
CHEMBL604087