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

Drug Details

add
Name:CHEMBL317682
PubChem ID:44330665
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H28BN3O4/c1-21(17(23)11-10-14-7-3-2-4-8-14)13-16(22)20-15(18(24)25)9-5-6-12-19/h2-4,7-8,15,24-25H,5-6,9-13,19H2,1H3,(H,20,22)/t15-/m0/s1
SMILES:NCCCC[C@@H](B(O)O)NC(=O)CN(C(=O)CCc1ccccc1)C

Properties:
Formula:C17H28BN3O4Atoms:25
Molecular Weight:349.233Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:4
logP:1.2145
Targets:
Synonyms:
CHEBI:262315
CHEMBL317682