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Ligand

NameMK-3207
Molecular formulaC31H29F2N5O3
IUPAC name2-[(8R)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]acetamide
Molecular weight557.602
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP2.8
SynonymsBCP02225
DB12424
NCGC00346546-01
3858AH
6,9-Diazaspiro(4.5)decane-9-acetamide, 8-(3,5-difluorophenyl)-10-oxo-N-((2R)-1,1',2',3-tetrahydro-2'-oxospiro(2H-indene-2,3'-(3H)pyrrolo(2,3-b)pyridin)-5-yl)-, (8R)-
[ Show all ]
Inchi KeyAZAANWYREOQRFB-SETSBSEESA-N
Inchi IDInChI=1S/C31H29F2N5O3/c32-21-10-19(11-22(33)13-21)25-16-35-31(7-1-2-8-31)29(41)38(25)17-26(39)36-23-6-5-18-14-30(15-20(18)12-23)24-4-3-9-34-27(24)37-28(30)40/h3-6,9-13,25,35H,1-2,7-8,14-17H2,(H,36,39)(H,34,37,40)/t25-,30+/m0/s1
PubChem CID25019940
ChEMBLCHEMBL1910936
IUPHARN/A
BindingDB50356282
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17934Calcitonin gene-related peptide type 1 receptorQ63118CalcrlRattus norvegicus (Rat)464
17935Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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