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Name:CHEMBL294911
PubChem ID:10654643
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H17NO/c12-8-11(10-6-7-10)9-4-2-1-3-5-9/h8-10H,1-7H2
SMILES:O=CN(C1CC1)C1CCCCC1

Properties:
Formula:C10H17NOAtoms:12
Molecular Weight:167.248Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:2.5758
Targets:
Synonyms:
CHEBI:169481
CHEMBL294911
CID10654643
N-cyclohexyl-N-cyclopropyl-formamide