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Ligand

NameCHEMBL150109
Molecular formulaC24H25Cl2N3O
IUPAC name(3,4-dichlorophenyl)-[4-[[(3-pyrrol-1-ylphenyl)methylamino]methyl]piperidin-1-yl]methanone
Molecular weight442.384
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.8
SynonymsN/A
Inchi KeyAIMARXRAQSIWCL-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25Cl2N3O/c25-22-7-6-20(15-23(22)26)24(30)29-12-8-18(9-13-29)16-27-17-19-4-3-5-21(14-19)28-10-1-2-11-28/h1-7,10-11,14-15,18,27H,8-9,12-13,16-17H2
PubChem CID10575180
ChEMBLCHEMBL150109
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
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GLASS IDNameUniProtGeneSpeciesLength
63375-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422

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