motixafortide
motixafortide
| SMILES | N=C(N)NCCCC(NC(=O)C1CSSCC(NC(=O)C(Cc2ccc3ccccc3c2)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)c2ccc(F)cc2)C(=O)NC(Cc2ccc(O)cc2)C(=O)NC(CCCNC(N)=O)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)N2CCCC2C(=O)NC(Cc2ccc(O)cc2)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(N)=O)C(=O)N1)C(N)=O |
| InChIKey | JJVZSYKFCOBILL-DPNRMINZSA-N |
Chemical Properties
| Hydrogen bond acceptors | 28 |
| Hydrogen bond donors | 34 |
| Rotatable bonds | 53 |
| Molecular weight (Da) | 2159.5 |
Database connections
No bioactivity data available.
motixafortide
Drug properties
| Molecular type | Protein |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
1
Database connections
Sankey plot
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