TG6-129


SMILES CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)/C=C/c1ccc(cc1)F
InChIKey SYSMVOANBVDZNG-LFYBBSHMSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 491.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NPS NPSR1 Human Neuropeptide S A Potency 5.0 5.0 5.0 ChEMBL
DP1 PD2R Human Prostanoid A pKB 4.84 4.84 4.84 Guide to Pharmacology
EP2 PE2R2 Human Prostanoid A pIC50 5.8 5.8 5.8 ChEMBL
EP2 PE2R2 Human Prostanoid A pKB 8.06 8.06 8.06 Guide to Pharmacology
EP4 PE2R4 Human Prostanoid A pKB 5.41 5.41 5.41 Guide to Pharmacology
IP PI2R Human Prostanoid A pKB 6.7 6.7 6.7 Guide to Pharmacology