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Name:CHEMBL300291
PubChem ID:10773209
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H17NO/c1-2-7-10(8-11)9-5-3-4-6-9/h8-9H,2-7H2,1H3
SMILES:CCCN(C1CCCC1)C=O

Properties:
Formula:C9H17NOAtoms:11
Molecular Weight:155.237Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:2.4333
Targets:
Synonyms:
CHEBI:170390
CHEMBL300291
CID10773209
N-cyclopentyl-N-propyl-formamide