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Ligand

NameCHEMBL3800506
Molecular formulaC14H13Cl2N3O3S
IUPAC name5-chloro-1-[(3-chloro-5-methylsulfonylphenyl)methyl]-2-iminopyridine-3-carboxamide
Molecular weight374.236
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.3
SynonymsBDBM50164765
SCHEMBL1261835
Inchi KeyBGAKUHVSAPLQTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13Cl2N3O3S/c1-23(21,22)11-3-8(2-9(15)4-11)6-19-7-10(16)5-12(13(19)17)14(18)20/h2-5,7,17H,6H2,1H3,(H2,18,20)
PubChem CID57929612
ChEMBLCHEMBL3800506
IUPHARN/A
BindingDB50164765
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
522227Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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