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Ligand

NameCHEMBL3235715
Molecular formulaC22H33BrN4O2S
IUPAC name6-N-(2-bromo-4-propan-2-ylphenyl)-5-ethylsulfanyl-4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine
Molecular weight497.496
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.3
SynonymsN/A
Inchi KeyBATBNNVBDQQJLX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H33BrN4O2S/c1-7-30-20-21(26-19-9-8-17(15(2)3)14-18(19)23)24-16(4)25-22(20)27(10-12-28-5)11-13-29-6/h8-9,14-15H,7,10-13H2,1-6H3,(H,24,25,26)
PubChem CID90670810
ChEMBLCHEMBL3235715
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19154Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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