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Name:CHEMBL44630
PubChem ID:10654696
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H19NO/c1-9(2)11(8-12)10-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3
SMILES:O=CN(C1CCCCC1)C(C)C

Properties:
Formula:C10H19NOAtoms:12
Molecular Weight:169.264Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:2.8218
Targets:
Synonyms:
CHEBI:169515
CHEMBL44630
CID10654696
N-cyclohexyl-N-propan-2-yl-formamide