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Ligand

NameCHEMBL1287997
Molecular formulaC22H26N6O2
IUPAC name3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine
Molecular weight406.49
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.1
SynonymsSCHEMBL1235224
BDBM50417508
Inchi KeyAAWLWIAKLNIQGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N6O2/c1-12-9-17(29-6)7-8-18(12)21-15(4)27-28-19(10-13(2)24-22(21)28)23-14(3)11-20-26-25-16(5)30-20/h7-10,14,23H,11H2,1-6H3
PubChem CID11697131
ChEMBLCHEMBL1287997
IUPHARN/A
BindingDB50417508
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
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GLASS IDNameUniProtGeneSpeciesLength
583Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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