CHEMBL4442534
SMILES | N=C(N)NCCC[C@H](NC(=O)C12CC3CC(CC(C3)C1)C2)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O |
InChIKey | LAXDNJDDCPGPAZ-LKKGPLLNSA-N |
Chemical properties
Hydrogen bond acceptors | 11 |
Hydrogen bond donors | 12 |
Rotatable bonds | 30 |
Molecular weight (Da) | 1164.6 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |