Bi-167107


SMILES CC1=CC=CC=C1CC(C)(C)NC[C@@H](C2=C3C(=C(C=C2)O)NC(=O)CO3)O
InChIKey NWQXBEWHTDRJIP-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 370.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 4LDE 3P0G 3SN6 6E67 6N48 7BU7 6NI3

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database