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Ligand

NameCHEMBL292176
Molecular formulaC27H29N5O2
IUPAC name3-(1H-indol-3-yl)-N-(2-phenylethyl)-2-[[2-(pyridin-3-ylmethylamino)acetyl]amino]propanamide
Molecular weight455.562
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP2.1
Synonyms3-(1H-Indol-3-yl)-N-phenethyl-2-{2-[(pyridin-3-ylmethyl)-amino]-acetylamino}-propionamide
BDBM50127523
Inchi KeyCERUDGRKJUYCGK-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29N5O2/c33-26(19-29-17-21-9-6-13-28-16-21)32-25(15-22-18-31-24-11-5-4-10-23(22)24)27(34)30-14-12-20-7-2-1-3-8-20/h1-11,13,16,18,25,29,31H,12,14-15,17,19H2,(H,30,34)(H,32,33)
PubChem CID44300429
ChEMBLCHEMBL292176
IUPHARN/A
BindingDB50127523
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
40202Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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