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Ligand

NameCHEMBL368783
Molecular formulaC20H22N2O
IUPAC name4-[(6-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)methyl]aniline
Molecular weight306.409
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
Synonyms4-(6-Methoxy-1,2,3,4-tetrahydro-carbazol-9-ylmethyl)-phenylamine
BDBM50143501
Inchi KeyADOJHSKLRYYKAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N2O/c1-23-16-10-11-20-18(12-16)17-4-2-3-5-19(17)22(20)13-14-6-8-15(21)9-7-14/h6-12H,2-5,13,21H2,1H3
PubChem CID44386665
ChEMBLCHEMBL368783
IUPHARN/A
BindingDB50143501
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
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GLASS IDNameUniProtGeneSpeciesLength
29205-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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