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Ligand

NameCHEMBL96165
Molecular formulaC18H16Cl2N2
IUPAC name1-[(3,4-dichlorophenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight331.24
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP4.7
SynonymsN/A
Inchi KeyDVJWZFAPILAIAT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16Cl2N2/c19-14-6-5-11(9-15(14)20)10-17-18-13(7-8-21-17)12-3-1-2-4-16(12)22-18/h1-6,9,17,21-22H,7-8,10H2
PubChem CID10711551
ChEMBLCHEMBL96165
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
699905-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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