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Ligand

NameBurapitant
Molecular formulaC31H35Cl2F6N3O3
IUPAC name2-[1-[2-[4-[2-[3,5-bis(trifluoromethyl)phenyl]acetyl]-2-(3,4-dichlorophenyl)morpholin-2-yl]ethyl]piperidin-4-yl]-2-methylpropanamide
Molecular weight682.529
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP6.2
SynonymsD0F1WX
SSR-240600
L001672
AN-27922
SSR-240600C
[ Show all ]
Inchi KeyZLNYUCXXSDDIFU-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H35Cl2F6N3O3/c1-28(2,27(40)44)20-5-8-41(9-6-20)10-7-29(21-3-4-24(32)25(33)17-21)18-42(11-12-45-29)26(43)15-19-13-22(30(34,35)36)16-23(14-19)31(37,38)39/h3-4,13-14,16-17,20H,5-12,15,18H2,1-2H3,(H2,40,44)
PubChem CID9917944
ChEMBLN/A
IUPHARN/A
BindingDB86055
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
431540Neuromedin-K receptorP30098TACR3Cavia porcellus (Guinea pig)440
462886Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465
462887Neuromedin-K receptorP47937Tacr3Mus musculus (Mouse)452
431537Substance-K receptorP21452TACR2Homo sapiens (Human)398
431543Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402
557263Substance-K receptorP16610Tacr2Rattus norvegicus (Rat)390
431538Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407
431542Substance-P receptorP30547TACR1Cavia porcellus (Guinea pig)407
462885Substance-P receptorP25103TACR1Homo sapiens (Human)407

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