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

Drug Details

add
Name:CHEMBL285585
PubChem ID:44280152
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25N3O6/c31-23(29-22-24(32)30-25(22)36-26(33)20-14-8-3-9-15-20)21(16-18-10-4-1-5-11-18)28-27(34)35-17-19-12-6-2-7-13-19/h1-15,21-22,25H,16-17H2,(H,28,34)(H,29,31)(H,30,32)/t21-,22+,25-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1C(=O)N[C@H]1OC(=O)c1ccccc1)Cc1ccccc1)OCc1ccccc1

Properties:
Formula:C27H25N3O6Atoms:36
Molecular Weight:487.504Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:3
logP:3.4324
Targets:
Synonyms:
CHEBI:144229
CHEMBL285585