phenylacetyl-Ala,DTrp-phenthylamide
phenylacetyl-Ala,DTrp-phenthylamide
| SMILES | CC(NC(=O)c1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCCc1ccccc1 |
| InChIKey | OXMOOJYZUSQLNA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 482.2 |
Database connections
No bioactivity data available.
phenylacetyl-Ala,DTrp-phenthylamide
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV