CHEMBL4092076
SMILES | CC[C@H](C)[C@H](NC(=O)C(CC1CCCCC1)NC(=O)c1ccno1)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(N)=O |
InChIKey | QQKWGDBFQCFAHT-DAOCNEKMSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 8 |
Rotatable bonds | 17 |
Molecular weight (Da) | 591.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |