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Ligand

NameSCHEMBL437445
Molecular formulaC25H29FN4O3
IUPAC name4-[2-[(2S)-2-cyclohexylpropyl]-3-methoxy-4-oxo-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]-3-fluorobenzonitrile
Molecular weight452.53
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.8
SynonymsCHEMBL3910912
BDBM195710
US9206173, 2472
Inchi KeyBQRQONDDIGZZHP-INIZCTEOSA-N
Inchi IDInChI=1S/C25H29FN4O3/c1-16(18-6-4-3-5-7-18)12-23-28-22-10-11-29(15-20(22)25(32)30(23)33-2)24(31)19-9-8-17(14-27)13-21(19)26/h8-9,13,16,18H,3-7,10-12,15H2,1-2H3/t16-/m0/s1
PubChem CID66686121
ChEMBLCHEMBL3910912
IUPHARN/A
BindingDB195710
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536761Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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