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Ligand

NameCHEMBL3287052
Molecular formulaC33H37F3N4O5
IUPAC namemethyl 1'-(2,2-dimethylpropyl)-7-hydroxy-1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-4-carboxylate
Molecular weight626.677
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP6.9
SynonymsBDBM50017086
SCHEMBL15617115
Inchi KeyBEVLLXJNRJKQHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H37F3N4O5/c1-31(2,3)19-39-17-15-32(16-18-39)20-40(28-26(41)14-13-23(27(28)32)29(42)44-4)25-8-6-5-7-24(25)38-30(43)37-21-9-11-22(12-10-21)45-33(34,35)36/h5-14,41H,15-20H2,1-4H3,(H2,37,38,43)
PubChem CID90078528
ChEMBLCHEMBL3287052
IUPHARN/A
BindingDB50017086
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
21947P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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