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Ligand

NameCHEMBL511558
Molecular formulaC25H14Cl3N3O
IUPAC name7-(2-chlorophenyl)-2,6-bis(4-chlorophenyl)-3H-pyrido[2,3-d]pyrimidin-4-one
Molecular weight478.757
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM50259183
SCHEMBL3481908
7-(2-chlorophenyl)-2,6-bis(4-chlorophenyl)pyrido[2,3-d]pyrimidin-4-ol
Inchi KeyADTDLLKEQWBPQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H14Cl3N3O/c26-16-9-5-14(6-10-16)19-13-20-24(29-22(19)18-3-1-2-4-21(18)28)30-23(31-25(20)32)15-7-11-17(27)12-8-15/h1-13H,(H,29,30,31,32)
PubChem CID135923696
ChEMBLCHEMBL511558
IUPHARN/A
BindingDB50259183
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3067Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
3066Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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