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Ligand

NameSCHEMBL6925846
Molecular formulaC21H23N3O2S
IUPAC name[4-[(9-methyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraen-5-yl)sulfonyl]phenyl]methanamine
Molecular weight381.494
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.7
SynonymsCHEMBL3664730
BDBM104270
US8575186, 33
Inchi KeyAJMPBKFJRDIAGM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N3O2S/c1-24-19-9-7-16(27(25,26)15-5-2-13(12-22)3-6-15)11-17(19)21-18-8-4-14(23-18)10-20(21)24/h2-3,5-7,9,11,14,18,23H,4,8,10,12,22H2,1H3
PubChem CID52913098
ChEMBLCHEMBL3664730
IUPHARN/A
BindingDB104270
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
70445-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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