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Ligand

NameCHEMBL1288285
Molecular formulaC29H35ClF3N3O
IUPAC nameN-[3-chloro-4-[2-(cyclopropylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]phenyl]-2-methyl-2-[3-(trifluoromethyl)phenyl]propanamide
Molecular weight534.064
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM50417494
Inchi KeyACGCDAQKSJBTTB-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H35ClF3N3O/c1-27(2,21-4-3-5-22(16-21)29(31,32)33)26(37)34-23-8-9-25(24(30)17-23)36-14-11-28(12-15-36)10-13-35(19-28)18-20-6-7-20/h3-5,8-9,16-17,20H,6-7,10-15,18-19H2,1-2H3,(H,34,37)
PubChem CID50925492
ChEMBLCHEMBL1288285
IUPHARN/A
BindingDB50417494
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1540Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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