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Ligand

NameSCHEMBL452128
Molecular formulaC24H23Cl2N5O3S
IUPAC name2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-3-methoxy-6-(thieno[2,3-b]pyridine-2-carbonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one;hydrochloride
Molecular weight532.44
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsCHEMBL3731703
Inchi KeyIBFKDDSFBSNCKP-UQKRIMTDSA-N
Inchi IDInChI=1S/C24H22ClN5O3S.ClH/c1-14(15-5-7-17(25)8-6-15)27-24-28-19-9-11-29(13-18(19)22(31)30(24)33-2)23(32)20-12-16-4-3-10-26-21(16)34-20;/h3-8,10,12,14H,9,11,13H2,1-2H3,(H,27,28);1H/t14-;/m0./s1
PubChem CID66690186
ChEMBLCHEMBL3731703
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
525254Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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