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Ligand

NameCHEMBL2058633
Molecular formulaC10H11ClN2
IUPAC nameN-(2-chlorophenyl)-3,4-dihydro-2H-pyrrol-5-amine
Molecular weight194.662
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.7
Synonyms21748-08-3
DA-43226
AC1OEMDG
SCHEMBL5534
2H-Pyrrol-5-amine, N-(2-chlorophenyl)-3,4-dihydro-
[ Show all ]
Inchi KeyDADXHMUZIXRGOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H11ClN2/c11-8-4-1-2-5-9(8)13-10-6-3-7-12-10/h1-2,4-5H,3,6-7H2,(H,12,13)
PubChem CID7059292
ChEMBLCHEMBL2058633
IUPHARN/A
BindingDB50387825
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
54925Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
54926Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
54927Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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