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Ligand

NameN-(4-hydroxyphenyl)-2,4,5-trimethylbenzenesulfonamide
Molecular formulaC15H17NO3S
IUPAC nameN-(4-hydroxyphenyl)-2,4,5-trimethylbenzenesulfonamide
Molecular weight291.365
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.2
SynonymsAC1LF43C
MCULE-9826583744
REGID_for_CID_697331
SR-01000112314-1
N-(4-hydroxyphenyl)-2,4,5-trimethyl-benzenesulfonamide
[ Show all ]
Inchi KeyATOHBNFBJYMXJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17NO3S/c1-10-8-12(3)15(9-11(10)2)20(18,19)16-13-4-6-14(17)7-5-13/h4-9,16-17H,1-3H3
PubChem CID697331
ChEMBLCHEMBL1594342
IUPHARN/A
BindingDB41651
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
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GLASS IDNameUniProtGeneSpeciesLength
14154Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353

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