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Ligand

NameCHEMBL518591
Molecular formulaC19H19ClN2O2S
IUPAC name1-(3-chlorophenyl)sulfonyl-7-methyl-5,6,8,9-tetrahydropyrrolo[3,2-h][3]benzazepine
Molecular weight374.883
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.2
Synonyms1-(3-chlorophenylsulfonyl)-7-methyl-1,5,6,7,8,9-hexahydroazepino[4,5-f]indole
BDBM50263616
Inchi KeyAKBRLFXEFQHICT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19ClN2O2S/c1-21-8-5-14-11-16-7-10-22(19(16)12-15(14)6-9-21)25(23,24)18-4-2-3-17(20)13-18/h2-4,7,10-13H,5-6,8-9H2,1H3
PubChem CID44579181
ChEMBLCHEMBL518591
IUPHARN/A
BindingDBN/A
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
74135-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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