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Ligand

NameCHEMBL2068744
Molecular formulaC31H34N4O3
IUPAC name[4-(4-nitrophenyl)piperazin-1-yl]-[1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperidin-2-yl]methanone
Molecular weight510.638
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.6
SynonymsSR-02000001251
SR-02000001251-1
Inchi KeyDCRSULWZBOQRND-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H34N4O3/c36-31(33-21-19-32(20-22-33)25-14-16-26(17-15-25)35(37)38)29-11-5-6-18-34(29)30-27-9-3-1-7-23(27)12-13-24-8-2-4-10-28(24)30/h1-4,7-10,14-17,29-30H,5-6,11-13,18-22H2
PubChem CID53234155
ChEMBLCHEMBL2068744
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
56642Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
56641Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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