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

Drug Details

add
Name:CHEMBL115189
PubChem ID:44342614
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H29N3O5/c1-8(2)7-9(10(19)13(21)18-23)12(20)17-11(14(22)16-6)15(3,4)5/h8-11,19,23H,7H2,1-6H3,(H,16,22)(H,17,20)(H,18,21)/t9-,10+,11?/m1/s1
SMILES:ONC(=O)[C@H]([C@H](C(=O)NC(C(C)(C)C)C(=O)NC)CC(C)C)O

Properties:
Formula:C15H29N3O5Atoms:23
Molecular Weight:331.408Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:5
logP:0.9646
Targets:
Synonyms:
CHEBI:289354
CHEMBL115189