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Ligand

NameCHEMBL2208426
Molecular formulaC20H24Cl2N2O5S2
IUPAC nameN-[(2R)-3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]-2-hydroxypropyl]-5-methylsulfonylthiophene-2-carboxamide
Molecular weight507.441
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.7
SynonymsAJUWTQZJBKWQNV-CYBMUJFWSA-N
BDBM50402806
N-{(2R)-3-[4-(3,4-Dichlorophenoxy)piperidin-1-yl]-2-hydroxypropyl}-5-(methylsulfonyl)thiophene-2-carboxamide
SCHEMBL2920000
Inchi KeyAJUWTQZJBKWQNV-CYBMUJFWSA-N
Inchi IDInChI=1S/C20H24Cl2N2O5S2/c1-31(27,28)19-5-4-18(30-19)20(26)23-11-13(25)12-24-8-6-14(7-9-24)29-15-2-3-16(21)17(22)10-15/h2-5,10,13-14,25H,6-9,11-12H2,1H3,(H,23,26)/t13-/m1/s1
PubChem CID59296085
ChEMBLCHEMBL2208426
IUPHARN/A
BindingDB50402806
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7255C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
7254Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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