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Ligand

NameCHEMBL53056
Molecular formulaC12H15N3O2S
IUPAC nameN-[2-(1H-imidazol-5-yl)ethyl]-1-phenylmethanesulfonamide
Molecular weight265.331
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.0
SynonymsAC1NEUTW
N-[2-(4-Imidazolyl)ethyl]phenylmethanesulfonamide
BDBM50215540
(2-imidazol-4-ylethyl)[benzylsulfonyl]amine
MCULE-9805326070
[ Show all ]
Inchi KeyCXTVOCBOZDKVHS-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H15N3O2S/c16-18(17,9-11-4-2-1-3-5-11)15-7-6-12-8-13-10-14-12/h1-5,8,10,15H,6-7,9H2,(H,13,14)
PubChem CID4598386
ChEMBLCHEMBL53056
IUPHARN/A
BindingDB50215540
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
53149Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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