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Ligand

NameCHEMBL412762
Molecular formulaC33H35N3O5S
IUPAC name(3R)-N-[(4R)-7-(morpholin-4-ylmethyl)-3,4-dihydro-2H-chromen-4-yl]-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide
Molecular weight585.719
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50209743
(R)-N-((R)-7-(morpholinomethyl)chroman-4-yl)-3-(naphthalene-3-sulfonamido)-3-phenylpropanamide
Inchi KeyAZKBBIWPORIMHR-FIRIVFDPSA-N
Inchi IDInChI=1S/C33H35N3O5S/c37-33(34-30-14-17-41-32-20-24(10-13-29(30)32)23-36-15-18-40-19-16-36)22-31(26-7-2-1-3-8-26)35-42(38,39)28-12-11-25-6-4-5-9-27(25)21-28/h1-13,20-21,30-31,35H,14-19,22-23H2,(H,34,37)/t30-,31-/m1/s1
PubChem CID16220918
ChEMBLCHEMBL412762
IUPHARN/A
BindingDB50209743
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18255B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353

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