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Ligand

NameMLS001239230
Molecular formulaC25H31ClF2N4O3S2
IUPAC name4-(azepan-1-ylsulfonyl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide;hydrochloride
Molecular weight573.115
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogPNone
Synonyms4-(azepan-1-ylsulfonyl)-N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)benzamide hydrochloride
SMR000807902
CHEMBL1566963
AKOS026680995
F2019-2710
[ Show all ]
Inchi KeyBPFGNAQSCUUSSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30F2N4O3S2.ClH/c1-29(2)12-7-15-31(25-28-23-21(27)16-19(26)17-22(23)35-25)24(32)18-8-10-20(11-9-18)36(33,34)30-13-5-3-4-6-14-30;/h8-11,16-17H,3-7,12-15H2,1-2H3;1H
PubChem CID24892694
ChEMBLCHEMBL1566963
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
294965-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
29498Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
29497Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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