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Name:CYCLOBUTYL(CYCLOPENTYL)FORMAMIDE
PubChem ID:5287890
Pathway:Show KEGG pathways
InChI:InChI=1/C10H17NO/c12-8-11(10-6-3-7-10)9-4-1-2-5-9/h8-10H,1-7H2
SMILES:C1CCC(C1)N(C=O)C1CCC1

Properties:
Formula:C10H17NOAtoms:12
Molecular Weight:167.248Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:2.5758
Targets:
Synonyms:
AC1NRAHR
CCB
CHEBI:170449
CHEBI:41375
CHEMBL45844
CID5287890
CYCLOBUTYL(CYCLOPENTYL)FORMAMIDE
DB04065
N-cyclobutyl-N-cyclopentylformamide
N-CYCLOPENTYL-N-CYCLOBUTYLFORMAMIDE