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

Drug Details

add
Name:CHEMBL251372
PubChem ID:24894127
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34N4O5/c1-28(2,14-18-8-11-21(12-9-18)38-24-13-10-19(15-31-24)26(30)35)32-16-20(34)17-37-23-7-5-6-22-25(23)29(3,4)27(36)33-22/h5-13,15,20,32,34H,14,16-17H2,1-4H3,(H2,30,35)(H,33,36)/t20-/m0/s1
SMILES:O[C@H](COc1cccc2c1C(C)(C)C(=O)N2)CNC(Cc1ccc(cc1)Oc1ccc(cn1)C(=O)N)(C)C

Properties:
Formula:C29H34N4O5Atoms:38
Molecular Weight:518.604Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:4
logP:4.7823
Targets:
Synonyms:
CHEBI:517069
CHEMBL251372