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Ligand

NameCHEMBL1917339
Molecular formulaC21H29N3O2S
IUPAC nameN-(3-aminopropyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide
Molecular weight387.542
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50358006
Inchi KeyAUUJDSNHSKQDHS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H29N3O2S/c22-13-6-15-24(27(25,26)21-10-2-1-3-11-21)16-7-14-23-17-12-19-8-4-5-9-20(19)18-23/h1-5,8-11H,6-7,12-18,22H2
PubChem CID57390335
ChEMBLCHEMBL1917339
IUPHARN/A
BindingDB50358006
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
149925-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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