Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL149750
PubChem ID:10198293
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N2O/c1-2-3-10-16-12-6-4-11(5-7-12)13-8-9-14-15-13/h4-9H,2-3,10H2,1H3,(H,14,15)
SMILES:CCCCOc1ccc(cc1)c1ccn[nH]1

Properties:
Formula:C13H16N2OAtoms:16
Molecular Weight:216.279Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:3.2556
Targets:
Synonyms:
3-(4-butoxyphenyl)-2H-pyrazole
CHEBI:351875
CHEMBL149750
CID10198293