CHEMBL5192474
SMILES | CC(C)[C@H](NC(=O)CCN1CCC(Oc2ccccc2Cc2ccccc2)CC1)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(N)=O)C(=O)NCCC(=O)N[C@@H](CCCCNC(=O)COc1ccc(/C=C/C2=[N+]3C(=Cc4ccc(-c5cccs5)n4[B-]3(F)F)C=C2)cc1)C(N)=O |
InChIKey | ZVQCEDAQVCMUMJ-COFPORDPSA-N |
Chemical properties
Hydrogen bond acceptors | 13 |
Hydrogen bond donors | 8 |
Rotatable bonds | 32 |
Molecular weight (Da) | 1253.6 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |