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Ligand

NameSMR000235764
Molecular formulaC22H26N4O3S2
IUPAC name4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N'-(4-methyl-1,3-benzothiazol-2-yl)benzohydrazide
Molecular weight458.595
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.1
SynonymsMolPort-003-038-241
BDBM41953
4-(3,5-dimethylpiperidino)sulfonyl-N''-(4-methyl-1,3-benzothiazol-2-yl)benzohydrazide
cid_12006167
MCULE-3944872509
[ Show all ]
Inchi KeyLBTRDZPKEWBWFH-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N4O3S2/c1-14-11-15(2)13-26(12-14)31(28,29)18-9-7-17(8-10-18)21(27)24-25-22-23-20-16(3)5-4-6-19(20)30-22/h4-10,14-15H,11-13H2,1-3H3,(H,23,25)(H,24,27)
PubChem CID12006167
ChEMBLCHEMBL1335491
IUPHARN/A
BindingDB41953
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
183567Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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