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Ligand

NameCHEMBL1835766
Molecular formulaC31H32N4O2
IUPAC name4-(1-oxophthalazin-2-yl)-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
Molecular weight492.623
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50355068
Inchi KeyBUJGZRIHAKBHJI-GDLZYMKVSA-N
Inchi IDInChI=1S/C31H32N4O2/c36-30(23-12-14-26(15-13-23)35-31(37)28-9-3-2-7-25(28)20-32-35)33-29-10-6-8-24-19-22(11-16-27(24)29)21-34-17-4-1-5-18-34/h2-3,7,9,11-16,19-20,29H,1,4-6,8,10,17-18,21H2,(H,33,36)/t29-/m1/s1
PubChem CID56594505
ChEMBLCHEMBL1835766
IUPHARN/A
BindingDB50355068
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
33118B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353

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