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

Drug Details

add
Name:CHEMBL230478
PubChem ID:24901101
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H17NO3/c1-7(2)6-13-8-3-4-11-5-9(8)14-10(11)12/h7-9H,3-6H2,1-2H3/t8-,9?/m0/s1
SMILES:CC(CO[C@H]1CCN2C[C@H]1OC2=O)C

Properties:
Formula:C10H17NO3Atoms:14
Molecular Weight:199.247Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:1.19
Targets:
Synonyms:
CHEBI:484489
CHEMBL230478