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Ligand

NameSCHEMBL931519
Molecular formulaC27H29N5O2
IUPAC nameN-methyl-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide
Molecular weight455.562
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.4
SynonymsUS8859534, 25
CHEMBL3647283
BDBM136339
Inchi KeyJUHQRDJLVVSGKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29N5O2/c1-30(20-23-9-3-5-13-29-23)27(33)25-19-21-7-6-10-24(26(21)34-25)32-17-15-31(16-18-32)14-11-22-8-2-4-12-28-22/h2-10,12-13,19H,11,14-18,20H2,1H3
PubChem CID59636742
ChEMBLCHEMBL3647283
IUPHARN/A
BindingDB136339
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1601425-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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