Quin-C1 [512559]



Quin-C1


SMILES CCCCOc1ccc(C(=O)NN2C(=O)c3ccccc3N[C@H]2c2ccc(OC)cc2)cc1
InChIKey XORVAHQXRDLSFT-XMMPIXPASA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Log P 4.786
Molecular weight (Da) 445.2
Stereochemistry info full

Database connections

Structure pdb 8ZBW
GPCRdb related ligands

No bioactivity data available.

Quin-C1


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 8ZBW

Compound is not listed as a drug.