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Name:CHEMBL313631
PubChem ID:10035109
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13N3/c1-13-6-5-12-10(13)7-9-3-2-4-11-8-9/h2-4,8H,5-7H2,1H3
SMILES:CN1CCN=C1Cc1cccnc1

Properties:
Formula:C10H13N3Atoms:13
Molecular Weight:175.23Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:0.3415
Targets:
Synonyms:
3-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridine
CHEBI:245313
CHEMBL313631
CID10035109