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Ligand

NameCHEMBL553617
Molecular formulaC39H49Cl3N4O5
IUPAC name[(3R)-3-(3,4-dichlorophenyl)-3-[2-[4-(4-methylpiperazine-1-carbonyl)-4-phenylpiperidin-1-yl]ethyl]pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone;hydrochloride
Molecular weight760.194
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyRFAAWBVKOSQZKH-KYYDUREMSA-N
Inchi IDInChI=1S/C39H48Cl2N4O5.ClH/c1-42-20-22-44(23-21-42)37(47)39(29-8-6-5-7-9-29)14-17-43(18-15-39)16-12-38(30-10-11-31(40)32(41)26-30)13-19-45(27-38)36(46)28-24-33(48-2)35(50-4)34(25-28)49-3;/h5-11,24-26H,12-23,27H2,1-4H3;1H/t38-;/m0./s1
PubChem CID45264718
ChEMBLCHEMBL553617
IUPHARN/A
BindingDBN/A
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
294574Substance-K receptorP30549Tacr2Mus musculus (Mouse)384
294575Substance-P receptorP30547TACR1Cavia porcellus (Guinea pig)407

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