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

Drug Details

add
Name:CHEMBL303756
PubChem ID:44302432
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H47N3O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-19(18-20(28)27-31)22(29)26-21(23(30)25-5)24(2,3)4/h19,21,31H,6-18H2,1-5H3,(H,25,30)(H,26,29)(H,27,28)/t19-,21-/m1/s1
SMILES:CCCCCCCCCCCCC[C@@H](C(=O)N[C@@H](C(C)(C)C)C(=O)NC)CC(=O)NO

Properties:
Formula:C24H47N3O4Atoms:31
Molecular Weight:441.648Rotatable Bonds:21
H-bond Acceptors:7H-bond Donors:4
logP:5.6488
Targets:
Synonyms:
CHEBI:193656
CHEMBL303756