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Ligand

NameCHEMBL3728270
Molecular formulaC25H26Cl2F3N5O2
IUPAC name6-(4-chlorobenzoyl)-3-(dimethylamino)-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one;hydrochloride
Molecular weight556.411
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyICASRNLWNJGQBL-RSAXXLAASA-N
Inchi IDInChI=1S/C25H25ClF3N5O2.ClH/c1-15(16-4-8-18(9-5-16)25(27,28)29)30-24-31-21-12-13-33(14-20(21)23(36)34(24)32(2)3)22(35)17-6-10-19(26)11-7-17;/h4-11,15H,12-14H2,1-3H3,(H,30,31);1H/t15-;/m0./s1
PubChem CID127024235
ChEMBLCHEMBL3728270
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
525272Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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