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Ligand

NameCHEMBL392604
Molecular formulaC31H31Cl2F2N5O2
IUPAC name6-[(3,4-dichlorophenyl)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 weight614.519
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.7
Synonyms1-(2,6-difluorobenzyl)-6-(3,4-dichlorobenzyl)-3-(2-(methyl(2-(pyridin-2-yl)ethyl)amino)ethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione
BDBM50215222
Inchi KeyAKKQMPVUZWTXBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H31Cl2F2N5O2/c1-37(13-10-22-5-2-3-12-36-22)15-16-39-30(41)24-19-38(18-21-8-9-25(32)26(33)17-21)14-11-29(24)40(31(39)42)20-23-27(34)6-4-7-28(23)35/h2-9,12,17H,10-11,13-16,18-20H2,1H3
PubChem CID44435985
ChEMBLCHEMBL392604
IUPHARN/A
BindingDB50215222
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
7636Gonadotropin-releasing hormone receptorP30968GNRHRHomo sapiens (Human)328

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