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Ligand Name: 6-chloro-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-nitropyridin-2-amine |
Ligand Type: non-polymer |
Ligand ID: COVPDB430 |
PubChem:
145993995
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Synonym(s):
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DrugBank: - |
ChEMBL: CHEMBL4294665 |
Canonical SMILES: [O-][N+](=O)c1ccc(Cl)nc1Nc2ncc(C(F)(F)F)cc2Cl |
Standard InChI: InChI=1S/C11H5Cl2F3N4O2/c12-6-3-5(11(14,15)16)4-17-9(6)19-10-7(20(21)22)1-2-8(13)18-10/h1-4H,(H,17,18,19) |
Molecular Formula: C11H5Cl2F3N4O2 |
Mol. Weight: 351.97415 |
logP: 4.454 |
HBD: 1 | HBA: 5 |
#Rotatable Bonds: 3 | TPSA: 80.95 |