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Ligand

NameCHEMBL440944
Molecular formulaC24H26ClN3O2
IUPAC name(1R)-1-(4-chlorophenoxy)-9-methyl-3-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-carbazol-4-one
Molecular weight423.941
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50422844
Inchi KeyBUBAWRGTUJWAJK-BPGUCPLFSA-N
Inchi IDInChI=1S/C24H26ClN3O2/c1-26-11-13-28(14-12-26)20-15-21(30-17-9-7-16(25)8-10-17)23-22(24(20)29)18-5-3-4-6-19(18)27(23)2/h3-10,20-21H,11-15H2,1-2H3/t20?,21-/m1/s1
PubChem CID44409191
ChEMBLCHEMBL440944
IUPHARN/A
BindingDB50422844
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
32872Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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