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Name:N-(2-(1-(Phenylmethyl)-4-piperidinyl)ethyl)-N'-2-pyridinylthiourea
PubChem ID:3073135
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N4S/c25-20(23-19-8-4-5-12-21-19)22-13-9-17-10-14-24(15-11-17)16-18-6-2-1-3-7-18/h1-8,12,17H,9-11,13-16H2,(H2,21,22,23,25)
SMILES:S=C(Nc1ccccn1)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C20H26N4SAtoms:25
Molecular Weight:354.512Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.0721
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[2-(1-benzylpiperidin-4-yl)ethyl]-3-pyridin-2-ylthiourea
146741-99-3
AC1MIM8K
CHEBI:367398
CHEMBL160095
CID3073135
LS-153564
N-(2-(1-(Phenylmethyl)-4-piperidinyl)ethyl)-N'-2-pyridinylthiourea
Thiourea, N-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-N'-2-pyridinyl-