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Ligand

NameCHEMBL3288163
Molecular formulaC34H39Cl3FN5O4
IUPAC name(2R)-N-[(1S)-2-(2-aminoethylamino)-2-oxo-1-phenylethyl]-2-(3,4-dichlorophenyl)-4-(6-fluoro-1-methyl-2-oxospiro[3,1-benzoxazine-4,4'-piperidine]-1'-yl)-2-methylbutanamide;hydrochloride
Molecular weight707.065
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsBDBM50020096
Inchi KeyAAOQXJXMHFUVEW-PSDCGHEKSA-N
Inchi IDInChI=1S/C34H38Cl2FN5O4.ClH/c1-33(23-8-10-26(35)27(36)20-23,31(44)40-29(30(43)39-16-15-38)22-6-4-3-5-7-22)12-17-42-18-13-34(14-19-42)25-21-24(37)9-11-28(25)41(2)32(45)46-34;/h3-11,20-21,29H,12-19,38H2,1-2H3,(H,39,43)(H,40,44);1H/t29-,33+;/m0./s1
PubChem CID90644623
ChEMBLCHEMBL3288163
IUPHARN/A
BindingDB50020096
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
397Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465
396Substance-P receptorP25103TACR1Homo sapiens (Human)407

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