CHEMBL3729010



CHEMBL3729010


SMILES O=C(NCCc1ccccn1)[C@H]1[C@H](C(=O)NCCc2ccc(Cl)cc2)[C@@H]2C=C[C@H]1C21CC1
InChIKey YTMLPIOLPSVXOM-WBADGQHESA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 449.2

Database connections



No bioactivity data available.

CHEMBL3729010


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



Compound is not listed as a drug.