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Name:CHEMBL46655
PubChem ID:10535470
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H21NO/c1-2-3-4-5-6-9-12(10-13)11-7-8-11/h10-11H,2-9H2,1H3
SMILES:CCCCCCCN(C1CC1)C=O

Properties:
Formula:C11H21NOAtoms:13
Molecular Weight:183.291Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:0
logP:3.2135
Targets:
Synonyms:
CHEBI:170120
CHEMBL46655
CID10535470
N-cyclopropyl-N-heptyl-formamide