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Ligand

NameNSC720623
Molecular formulaC25H26F3N3O3S
IUPAC nameN,N-dimethyl-4-[(Z)-(6-methyl-7,8,9,10-tetrahydroindolo[1,2-b]indazol-6-ium-11-ylidene)methyl]aniline;trifluoromethanesulfonate
Molecular weight505.556
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogPNone
Synonyms11-(4-Dimethylaminobenzyliden)-6-methyl-7,9,10-tetrahydro- 11H-indolo[1,2-b]indazolium trifluoromethanesulfonate
N,N-dimethyl-4-[(Z)-(6-methyl-7,8,9,10-tetrahydroindolo[1,2-b]indazol-5-ium-11-ylidene)methyl]aniline; trifluoromethanesulfonate
AC1NV8AO
NSC-720623
Inchi KeyDOARKRWMRODJNP-UHFFFAOYSA-M
Inchi IDInChI=1S/C24H26N3.CHF3O3S/c1-25(2)18-14-12-17(13-15-18)16-21-19-8-4-7-11-23(19)27-24(21)20-9-5-6-10-22(20)26(27)3;2-1(3,4)8(5,6)7/h4,7-8,11-16H,5-6,9-10H2,1-3H3;(H,5,6,7)/q+1;/p-1
PubChem CID5472653
ChEMBLCHEMBL1721330
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
64847Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
64846Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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