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

Drug Details

add
Name:CHEMBL411851
PubChem ID:44339590
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N3O4/c1-4-8-19(24(30)27-31)20(13-16(2)3)23(29)26-21(14-17-9-6-5-7-10-17)22(28)18-11-12-25-15-18/h4-7,9-12,15-16,19-21,25,31H,1,8,13-14H2,2-3H3,(H,26,29)(H,27,30)/t19-,20-,21+/m1/s1
SMILES:C=CC[C@@H]([C@H](C(=O)N[C@H](C(=O)c1cc[nH]c1)Cc1ccccc1)CC(C)C)C(=O)NO

Properties:
Formula:C24H31N3O4Atoms:31
Molecular Weight:425.521Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:4
logP:4.0667
Targets:
Synonyms:
CHEBI:281867
CHEMBL411851