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Ligand

NameSCHEMBL3791467
Molecular formulaC31H35N5O2
IUPAC nameN-(1-phenylpiperidin-4-yl)-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide
Molecular weight509.654
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.2
SynonymsN-(1-Phenylpiperidin-4-yl)-7-(4-(2-(pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxamide
CHEMBL3647261
BDBM136317
CIHLCQQNJXQNIW-UHFFFAOYSA-N
US8859534, 3
Inchi KeyCIHLCQQNJXQNIW-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H35N5O2/c37-31(33-26-13-17-35(18-14-26)27-9-2-1-3-10-27)29-23-24-7-6-11-28(30(24)38-29)36-21-19-34(20-22-36)16-12-25-8-4-5-15-32-25/h1-11,15,23,26H,12-14,16-22H2,(H,33,37)
PubChem CID59636723
ChEMBLCHEMBL3647261
IUPHARN/A
BindingDB136317
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
426885-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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