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Ligand

NameSCHEMBL437435
Molecular formulaC30H26F3N5O2
IUPAC name3-but-2-ynyl-6-(quinoline-3-carbonyl)-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight545.566
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.0
SynonymsUS9206173, 2446
CHEMBL3731220
BDBM195684
Inchi KeyIRVFFPOJPJHIKW-IBGZPJMESA-N
Inchi IDInChI=1S/C30H26F3N5O2/c1-3-4-14-38-28(40)24-18-37(27(39)22-16-21-7-5-6-8-25(21)34-17-22)15-13-26(24)36-29(38)35-19(2)20-9-11-23(12-10-20)30(31,32)33/h5-12,16-17,19H,13-15,18H2,1-2H3,(H,35,36)/t19-/m0/s1
PubChem CID66686118
ChEMBLCHEMBL3731220
IUPHARN/A
BindingDB195684
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
525586Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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