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Ligand

NameCHEMBL341175
Molecular formulaC36H41Cl2N5O3
IUPAC name1-[(3S)-4-[(3-cyanonaphthalene-1-carbonyl)-methylamino]-3-(3,4-dichlorophenyl)butyl]-N,N-dimethyl-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide
Molecular weight662.656
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.5
SynonymsN/A
Inchi KeyKJEKADQOLIQZIA-MUUNZHRXSA-N
Inchi IDInChI=1S/C36H41Cl2N5O3/c1-40(2)35(46)36(43-16-7-6-10-33(43)44)14-18-42(19-15-36)17-13-28(26-11-12-31(37)32(38)22-26)24-41(3)34(45)30-21-25(23-39)20-27-8-4-5-9-29(27)30/h4-5,8-9,11-12,20-22,28H,6-7,10,13-19,24H2,1-3H3/t28-/m1/s1
PubChem CID10897645
ChEMBLCHEMBL341175
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
170404Substance-K receptorP79218TACR2Oryctolagus cuniculus (Rabbit)384
170405Substance-P receptorP25103TACR1Homo sapiens (Human)407

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