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Ligand

NameCHEMBL364168
Molecular formulaC22H31BrN6
IUPAC name6-bromo-3-[6-(dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
Molecular weight459.436
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.4
SynonymsBDBM50152171
[6-Bromo-3-(6-dimethylamino-4-methyl-pyridin-3-yl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-dipropyl-amine
Inchi KeyAYRYJGVEJDAPTP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H31BrN6/c1-8-10-28(11-9-2)22-20(23)16(5)25-21-19(15(4)26-29(21)22)17-13-24-18(27(6)7)12-14(17)3/h12-13H,8-11H2,1-7H3
PubChem CID11751505
ChEMBLCHEMBL364168
IUPHARN/A
BindingDB50152171
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
17732Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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