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Ligand

NameCHEMBL1922625
Molecular formulaC15H17N5O2S
IUPAC name7-(aminomethyl)-3-(benzenesulfonyl)-N,5-dimethylpyrazolo[1,5-a]pyrimidin-2-amine
Molecular weight331.394
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.3
SynonymsSCHEMBL12428393
Inchi KeyAMAUWLQCGFDUCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N5O2S/c1-10-8-11(9-16)20-15(18-10)13(14(17-2)19-20)23(21,22)12-6-4-3-5-7-12/h3-8H,9,16H2,1-2H3,(H,17,19)
PubChem CID56849716
ChEMBLCHEMBL1922625
IUPHARN/A
BindingDBN/A
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
87075-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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