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Name:CHEMBL145435
PubChem ID:10732555
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N4O/c22-13-5-4-12-21-19-17(18-20-21)16-10-8-15(9-11-16)14-6-2-1-3-7-14/h1-3,6-11,22H,4-5,12-13H2
SMILES:OCCCCn1nnc(n1)c1ccc(cc1)c1ccccc1

Properties:
Formula:C17H18N4OAtoms:22
Molecular Weight:294.351Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:2.7796
Targets:
Synonyms:
4-[5-(4-phenylphenyl)tetrazol-2-yl]butan-1-ol
CHEBI:338906
CHEMBL145435
CID10732555