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Ligand

NameCHEMBL236331
Molecular formulaC31H32ClF2N5O2
IUPAC name6-[(3-chlorophenyl)methyl]-1-[(2,6-difluorophenyl)methyl]-3-[2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione
Molecular weight580.077
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50215210
1-(2,6-difluorobenzyl)-6-(3-chlorobenzyl)-3-(2-(methyl(2-(pyridin-2-yl)ethyl)amino)ethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione
Inchi KeyAYSIDPWCVRGUGA-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H32ClF2N5O2/c1-36(14-11-24-8-2-3-13-35-24)16-17-38-30(40)26-20-37(19-22-6-4-7-23(32)18-22)15-12-29(26)39(31(38)41)21-25-27(33)9-5-10-28(25)34/h2-10,13,18H,11-12,14-17,19-21H2,1H3
PubChem CID44435983
ChEMBLCHEMBL236331
IUPHARN/A
BindingDB50215210
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17743Gonadotropin-releasing hormone receptorP30968GNRHRHomo sapiens (Human)328

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