CHEMBL3350763
SMILES | NC(N)=NCCC[C@H](NC(=O)[C@H](N)CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N1C[C@H](O)C[C@H]1C(=O)NCC(=O)N[C@@H](Cc1cccs1)C(=O)N[C@@H](CO)C(=O)NC1N=C(c2ccccc2)c2ccccc2N(CC(=O)N[C@H](CCCN=C(N)N)C(=O)O)C1=O |
InChIKey | CPACMRSWYNTECZ-AEEJWFFFSA-N |
Chemical properties
Hydrogen bond acceptors | 18 |
Hydrogen bond donors | 16 |
Rotatable bonds | 32 |
Molecular weight (Da) | 1284.6 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |