CCR5 antagonist 34



CCR5 antagonist 34


SMILES Cc1nnc(C(C)C)n1[C@H]1C[C@@H]2CC[C@H](C1)N2CC[C@H](NC(=O)C1CCC(F)(F)CC1)c1ccsc1
InChIKey KESMRFWRGXZDEF-KIHHCIJBSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 519.3

Database connections

Structure pdb 6AKY


No bioactivity data available.

CCR5 antagonist 34


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Structure pdb 6AKY


Compound is not listed as a drug.