CHEMBL5279518
SMILES | N=C(N)NCCC[C@@H](NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)c1ccc([N+](=O)[O-])cc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@H]1CSSC[C@@H](C(N)=O)NC1=O |
InChIKey | QXQPNZSCLVYUDD-PTXZYOPASA-N |
Chemical properties
Hydrogen bond acceptors | 17 |
Hydrogen bond donors | 16 |
Rotatable bonds | 29 |
Molecular weight (Da) | 1163.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |