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Ligand

NameCHEMBL1314411
Molecular formulaC24H30N4OS
IUPAC name4-[cyclohexyl(methyl)amino]-N-[(2,5-dimethylphenyl)methyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
Molecular weight422.591
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.0
SynonymsMolPort-007-892-543
HMS1907B17
ZINC8607180
AKOS002084760
MCULE-7341750376
[ Show all ]
Inchi KeyAIKAWJIWNBBRSY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30N4OS/c1-15-10-11-16(2)18(12-15)13-25-23(29)21-17(3)20-22(26-14-27-24(20)30-21)28(4)19-8-6-5-7-9-19/h10-12,14,19H,5-9,13H2,1-4H3,(H,25,29)
PubChem CID16033288
ChEMBLCHEMBL1314411
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463633Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
6302Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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