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Ligand

NameCHEMBL187928
Molecular formulaC39H36F3N3O3
IUPAC name(E)-3-phenyl-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)prop-2-enamide;2,2,2-trifluoroacetic acid
Molecular weight651.73
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyLYHQJHWJMJJLAD-GDHRODDYSA-N
Inchi IDInChI=1S/C37H35N3O.C2HF3O2/c41-37(22-17-30-8-3-1-4-9-30)40(29-34-12-7-24-38-27-34)28-33-15-20-36(21-16-33)35-18-13-32(14-19-35)26-39-25-23-31-10-5-2-6-11-31;3-2(4,5)1(6)7/h1-22,24,27,39H,23,25-26,28-29H2;(H,6,7)/b22-17+;
PubChem CID44397589
ChEMBLCHEMBL187928
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 15
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1993545-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1993435-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1993405-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
1993425-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
1993525-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
1993445-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1993475-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
1993535-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
1993505-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
1993465-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1993485-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
199345Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
199349D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
199341D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
199351D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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