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Ligand

NameCHEMBL1917867
Molecular formulaC26H30F3N7O3
IUPAC nameN-[2-[(3R,4S)-4-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methylamino]-3-phenylpiperidin-1-yl]-2-oxoethyl]-N-methylacetamide
Molecular weight545.567
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP2.5
SynonymsCHEMBL1963417
BDBM50357170
Inchi KeyARPMRCPKTHXPNZ-VXKWHMMOSA-N
Inchi IDInChI=1S/C26H30F3N7O3/c1-17(37)34(2)16-24(38)35-12-11-22(21(15-35)18-7-5-4-6-8-18)30-14-19-13-20(9-10-23(19)39-3)36-25(26(27,28)29)31-32-33-36/h4-10,13,21-22,30H,11-12,14-16H2,1-3H3/t21-,22-/m0/s1
PubChem CID57400923
ChEMBLN/A
IUPHARN/A
BindingDB50357170
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12653Substance-P receptorP25103TACR1Homo sapiens (Human)407

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