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Ligand

NameCHEMBL130085
Molecular formulaC34H37Cl2N5O4
IUPAC name1-[(3S)-4-[(3-cyanonaphthalene-1-carbonyl)-methylamino]-3-(3,4-dichlorophenyl)butyl]-N-methyl-4-(3-oxomorpholin-4-yl)piperidine-4-carboxamide
Molecular weight650.601
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.6
SynonymsN/A
Inchi KeyDLHSSQJBIRRJJA-AREMUKBSSA-N
Inchi IDInChI=1S/C34H37Cl2N5O4/c1-38-33(44)34(41-15-16-45-22-31(41)42)10-13-40(14-11-34)12-9-26(24-7-8-29(35)30(36)19-24)21-39(2)32(43)28-18-23(20-37)17-25-5-3-4-6-27(25)28/h3-8,17-19,26H,9-16,21-22H2,1-2H3,(H,38,44)/t26-/m1/s1
PubChem CID10941325
ChEMBLCHEMBL130085
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
62961Substance-K receptorP79218TACR2Oryctolagus cuniculus (Rabbit)384
62960Substance-P receptorP25103TACR1Homo sapiens (Human)407

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