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Ligand

NameCHEMBL39741
Molecular formulaC15H19N5O2
IUPAC name6-hydroxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-3H-benzotriazole-5-carboxamide
Molecular weight301.35
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.8
Synonyms6-Hydroxy-1H-benzotriazole-5-carboxylic acid (1-allyl-pyrrolidin-2-ylmethyl)-amide
BDBM50023836
Inchi KeyBSLSUCCQZXRXBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N5O2/c1-2-5-20-6-3-4-10(20)9-16-15(22)11-7-12-13(8-14(11)21)18-19-17-12/h2,7-8,10,21H,1,3-6,9H2,(H,16,22)(H,17,18,19)
PubChem CID136044133
ChEMBLCHEMBL39741
IUPHARN/A
BindingDB50023836
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
558250D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
558251D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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