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Name:CHEMBL359116
PubChem ID:11218177
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17NO/c1-2-3-10-16-14-6-4-12(5-7-14)13-8-9-15-11-13/h4-9,11,15H,2-3,10H2,1H3
SMILES:CCCCOc1ccc(cc1)c1c[nH]cc1

Properties:
Formula:C14H17NOAtoms:16
Molecular Weight:215.291Rotatable Bonds:5
H-bond Acceptors:1H-bond Donors:1
logP:3.8606
Targets:
Synonyms:
3-(4-butoxyphenyl)-1H-pyrrole
CHEBI:351955
CHEMBL359116
CID11218177