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Ligand

NameNKP608
Molecular formulaC31H24ClF6N3O2
IUPAC nameN-[(2R,4S)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(4-chlorophenyl)methyl]piperidin-4-yl]quinoline-4-carboxamide
Molecular weight619.992
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP7.6
SynonymsNKP 608
ZINC3946509
((2r,4s)-N-[1-{3,5-bis(trifluoromethyl)-benzoyl}-2-(4-chloro-benzyl)-4-piperidinyl]-quinoline-4-carboxamide)
987K1SBI71
CS-1077
[ Show all ]
Inchi KeyNXLUTEDAEFXMQR-BJKOFHAPSA-N
Inchi IDInChI=1S/C31H24ClF6N3O2/c32-22-7-5-18(6-8-22)13-24-17-23(40-28(42)26-9-11-39-27-4-2-1-3-25(26)27)10-12-41(24)29(43)19-14-20(30(33,34)35)16-21(15-19)31(36,37)38/h1-9,11,14-16,23-24H,10,12-13,17H2,(H,40,42)/t23-,24+/m0/s1
PubChem CID9917079
ChEMBLCHEMBL1765508
IUPHARN/A
BindingDB50418331
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
234471Substance-P receptorP25103TACR1Homo sapiens (Human)407
234472Substance-P receptorQ5DUB1TACR1Meriones unguiculatus (Mongolian jird)407
564644Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407

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