Hp(2-20) [3971]
Hp(2-20)
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)N)C(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O |
| InChIKey | JHPLDUFKMYOICI-HIQIDBLNSA-N |
| Sequence | AKKVFKRLEKLFSKIQNDK |
| HELM | PEPTIDE1{A.K.K.V.F.K.R.L.E.K.L.F.S.K.I.Q.N.D.K}$$$$ |
Chemical Properties
| Hydrogen bond acceptors | 32 |
| Hydrogen bond donors | 33 |
| Rotatable bonds | 87 |
| Log P | -7.275 |
| Molecular weight (Da) | 2319.4 |
| Stereochemistry info | partial |
Database connections
| Model (AF2) | FPR3 |
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| Protein | Gene | Species | Family | Class | Type | Min | Avg | Max | Database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| Protein | Gene | Species | Family | Class | Type | Min | Avg | Max | Database |
Hp(2-20)
Drug properties
| Molecular type | Peptide |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0
Database connections
| Model (AF2) | FPR3 |