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Ligand

NameCHEMBL360851
Molecular formulaC24H36N6
IUPAC nameN,N-dibutyl-3-[6-(dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
Molecular weight408.594
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50152185
Dibutyl-[3-(6-dimethylamino-4-methyl-pyridin-3-yl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-amine
Inchi KeyBCRRIHHZEFPOBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H36N6/c1-8-10-12-29(13-11-9-2)22-15-18(4)26-24-23(19(5)27-30(22)24)20-16-25-21(28(6)7)14-17(20)3/h14-16H,8-13H2,1-7H3
PubChem CID11177298
ChEMBLCHEMBL360851
IUPHARN/A
BindingDB50152185
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
20452Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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