Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL327290
PubChem ID:44329643
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36N2O5/c1-4-33-19-25(30)23(16-15-21-11-7-5-8-12-21)28-26(31)24(17-20(2)3)29-27(32)34-18-22-13-9-6-10-14-22/h5-14,20,23-24H,4,15-19H2,1-3H3,(H,28,31)(H,29,32)/t23-,24-/m0/s1
SMILES:CCOCC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(C)C)CCc1ccccc1

Properties:
Formula:C27H36N2O5Atoms:34
Molecular Weight:468.585Rotatable Bonds:17
H-bond Acceptors:7H-bond Donors:2
logP:4.8325
Targets:
Synonyms:
CHEBI:259806
CHEMBL327290