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Ligand

NameCHEMBL3731865
Molecular formulaC24H26Cl3N5O2
IUPAC name6-(4-chlorobenzoyl)-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-3-(dimethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one;hydrochloride
Molecular weight522.855
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyKGNVSMGYVIONPK-RSAXXLAASA-N
Inchi IDInChI=1S/C24H25Cl2N5O2.ClH/c1-15(16-4-8-18(25)9-5-16)27-24-28-21-12-13-30(14-20(21)23(33)31(24)29(2)3)22(32)17-6-10-19(26)11-7-17;/h4-11,15H,12-14H2,1-3H3,(H,27,28);1H/t15-;/m0./s1
PubChem CID127024236
ChEMBLCHEMBL3731865
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
526316Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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