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Name:CHEMBL120774
PubChem ID:11819605
Pathway:-
InChI:InChI=1S/C11H18N2/c1-2-5-11-8-12-9-13(11)10-6-3-4-7-10/h8-10H,2-7H2,1H3
SMILES:CCCc1cncn1C1CCCC1

Properties:
Formula:C11H18N2Atoms:13
Molecular Weight:178.274Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:2.9507
Targets:
NameUniprot IDSourceReferencesInteraction
Camphor 5-monooxygenaseCPXA_PSEPUBindingDB-shows
Synonyms:
1-cyclopentyl-5-propyl-imidazole
CHEBI:296688
CHEMBL120774
CID11819605