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Ligand

NameCHEMBL215654
Molecular formulaC29H30F6N2O
IUPAC nameN-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-cyclopropyl-4-spiro[indene-1,4'-piperidine]-1'-ylbutanamide
Molecular weight536.562
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP7.1
SynonymsBDBM50191798
N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-2-cyclopropyl-4-{spiro[indene-1,4''-piperidine]-1''-yl}butanamide
Inchi KeyAUGHKPPZWXWECG-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30F6N2O/c30-28(31,32)22-15-19(16-23(17-22)29(33,34)35)18-36-26(38)24(20-5-6-20)8-12-37-13-10-27(11-14-37)9-7-21-3-1-2-4-25(21)27/h1-4,7,9,15-17,20,24H,5-6,8,10-14,18H2,(H,36,38)
PubChem CID44415898
ChEMBLCHEMBL215654
IUPHARN/A
BindingDB50191798
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
14613C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374

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