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Name:CHEMBL356594
PubChem ID:11379226
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18N2O/c1-3-4-9-17-13-7-5-12(6-8-13)14-10-11(2)15-16-14/h5-8,10H,3-4,9H2,1-2H3,(H,15,16)
SMILES:CCCCOc1ccc(cc1)c1n[nH]c(c1)C

Properties:
Formula:C14H18N2OAtoms:17
Molecular Weight:230.306Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:3.564
Targets:
Synonyms:
3-(4-butoxyphenyl)-5-methyl-1H-pyrazole
CHEBI:351511
CHEMBL356594
CID11379226