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Ligand

NameCHEMBL1836950
Molecular formulaC21H25N5O
IUPAC nameN-(dicyclopropylmethyl)-1-(4-methoxy-2-methylphenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-amine
Molecular weight363.465
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50354965
Inchi KeyAXXAYNKEFXYRBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N5O/c1-12-10-16(27-3)8-9-18(12)26-21-17(11-22-26)20(23-13(2)24-21)25-19(14-4-5-14)15-6-7-15/h8-11,14-15,19H,4-7H2,1-3H3,(H,23,24,25)
PubChem CID46175148
ChEMBLCHEMBL1836950
IUPHARN/A
BindingDB50354965
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17193Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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