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Ligand

NameCHEMBL185055
Molecular formulaC24H36N6
IUPAC name3-[5-(diethylamino)-3-methylpyridin-2-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
Molecular weight408.594
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50149662
[3-(5-Diethylamino-3-methyl-pyridin-2-yl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-dipropyl-amine
Inchi KeyASNVMKWQMCCGRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H36N6/c1-8-12-29(13-9-2)21-15-18(6)26-24-22(19(7)27-30(21)24)23-17(5)14-20(16-25-23)28(10-3)11-4/h14-16H,8-13H2,1-7H3
PubChem CID44392693
ChEMBLCHEMBL185055
IUPHARN/A
BindingDB50149662
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
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GLASS IDNameUniProtGeneSpeciesLength
13351Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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