BIBO3304
SMILES | O=C([C@H](NC(=O)C(c1ccccc1)c1ccccc1)CCCN=C(N)N)NCc1ccc(cc1)CNC(=O)N |
InChIKey | TVMJSGGZULFVCZ-XMMPIXPASA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 6 |
Rotatable bonds | 13 |
Molecular weight (Da) | 529.3 |
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 |
Y1 | NPY1R | Human | Neuropeptide Y | A | pKi | 9.6 | 9.6 | 9.6 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Y1 | NPY1R | Human | Neuropeptide Y | A | pIC50 | 9.5 | 9.5 | 9.5 | Guide to Pharmacology |
Y1 | NPY1R | Rat | Neuropeptide Y | A | pIC50 | 9.7 | 9.7 | 9.7 | Guide to Pharmacology |