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Ligand

NameCHEMBL3593635
Molecular formulaC33H35ClN4O4
IUPAC name5-[(1S,5R)-6-acetyl-6-azabicyclo[3.2.2]non-2-en-3-yl]-N-[(3-chloro-4-methoxyphenyl)methyl]-2-(2,3-dihydro-1-benzofuran-6-ylmethylamino)pyridine-3-carboxamide
Molecular weight587.117
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.1
SynonymsBDBM50096220
Inchi KeyCDFLQKRRMHGIEK-WNCULLNHSA-N
Inchi IDInChI=1S/C33H35ClN4O4/c1-20(39)38-19-23-4-7-27(38)14-25(11-23)26-15-28(33(40)37-17-21-5-8-30(41-2)29(34)12-21)32(36-18-26)35-16-22-3-6-24-9-10-42-31(24)13-22/h3,5-6,8,11-13,15,18,23,27H,4,7,9-10,14,16-17,19H2,1-2H3,(H,35,36)(H,37,40)/t23-,27+/m0/s1
PubChem CID122182046
ChEMBLCHEMBL3593635
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
467742Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364
467743Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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