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Ligand

Name3-(5-(4-(4-(3,5-difluoro-2-oxopyridin-1(2H)-yl)phenyl)piperazin-1-yl)pentyl)-1H-indole-5-carbonitrile
Molecular formulaC29H29F2N5O
IUPAC name3-[5-[4-[4-(3,5-difluoro-2-oxopyridin-1-yl)phenyl]piperazin-1-yl]pentyl]-1H-indole-5-carbonitrile
Molecular weight501.582
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.1
SynonymsAABXZZAFWRPYLP-UHFFFAOYSA-N
BDBM264115
SCHEMBL16855141
US9714232, 28
Inchi KeyAABXZZAFWRPYLP-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29F2N5O/c30-23-17-27(31)29(37)36(20-23)25-8-6-24(7-9-25)35-14-12-34(13-15-35)11-3-1-2-4-22-19-33-28-10-5-21(18-32)16-26(22)28/h5-10,16-17,19-20,33H,1-4,11-15H2
PubChem CID118190898
ChEMBLN/A
IUPHARN/A
BindingDB264115
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5573085-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
5573095-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422

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