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Name:CHEMBL306462
PubChem ID:22504484
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H17NO3/c1-2-15-11(14)9-7-12-5-3-4-8(6-12)10(9)13/h8,14H,2-7H2,1H3/b11-9+
SMILES:CCO/C(=C/1\CN2CCCC(C1=O)C2)/O

Properties:
Formula:C11H17NO3Atoms:15
Molecular Weight:211.258Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.0251
Targets:
Synonyms:
CHEBI:212520
CHEMBL306462