CHEMBL4207858
SMILES | CC1(C)NC(=O)CC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](Cc2c[nH]cn2)NC1=O |
InChIKey | KXCTVHIJPZQMDC-AGEXMYHWSA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 12 |
Rotatable bonds | 11 |
Molecular weight (Da) | 889.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |