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Name:CHEMBL45704
PubChem ID:10725554
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H15NO/c11-7-10(9-5-6-9)8-3-1-2-4-8/h7-9H,1-6H2
SMILES:O=CN(C1CC1)C1CCCC1

Properties:
Formula:C9H15NOAtoms:11
Molecular Weight:153.221Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:2.1857
Targets:
Synonyms:
CHEBI:170119
CHEMBL45704
CID10725554
N-cyclopentyl-N-cyclopropyl-formamide