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Ligand

NameNSC-720622
Molecular formulaC27H23F3N4O5S
IUPAC nameN,N-dimethyl-4-[(E)-(1-methyl-6-nitro-2-phenylpyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]aniline;trifluoromethanesulfonate
Molecular weight572.559
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogPNone
SynonymsCHEMBL1287980
D0W9ZH
Inchi KeyCKJNKVUCIFATCQ-UHFFFAOYSA-M
Inchi IDInChI=1S/C26H23N4O2.CHF3O3S/c1-27(2)20-11-9-18(10-12-20)15-22-23-16-21(30(31)32)13-14-24(23)29-26(22)17-25(28(29)3)19-7-5-4-6-8-19;2-1(3,4)8(5,6)7/h4-17H,1-3H3;(H,5,6,7)/q+1;/p-1
PubChem CID52942470
ChEMBLCHEMBL1287980
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44105C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
44104Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
468337Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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