Molecule Details
| InChIKey | CZCIDYFBUVIGBB-KVVACOCFSA-O |
|---|---|
| Compound Name | 1N-[12-carbamoyl-18-(3-diaminomethaniminiumpropyl)-15-(1H-3-indolylmethyl)-21-(2-naphthylmethyl)-3,6,14,17,20,23-hexaoxo-(4R,12S,15S,18R,21S)-spiro[2,7,13,16,19,22-hexaazacyclotricosane-1,2''-(2'',3''-dihydro-1''H-indene)]-4-yl]-2-methyl |
| Canonical SMILES | CCCC[C@@H](NC(C)=O)C(=O)N[C@@H]1CC(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CCCNC(N)=[NH2+])NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)C2(Cc3ccccc3C2)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | BindingDB |
2D Structure
Activity Profile