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Ligand

NameCHEMBL3235704
Molecular formulaC20H30N4S
IUPAC name4-N,4-N-diethyl-5-ethylsulfanyl-2-methyl-6-N-(2,4,6-trimethylphenyl)pyrimidine-4,6-diamine
Molecular weight358.548
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.6
SynonymsN/A
Inchi KeyAVRJQTACPAMPAK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30N4S/c1-8-24(9-2)20-18(25-10-3)19(21-16(7)22-20)23-17-14(5)11-13(4)12-15(17)6/h11-12H,8-10H2,1-7H3,(H,21,22,23)
PubChem CID90670801
ChEMBLCHEMBL3235704
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
15577Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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