Peptide-drug Conjugate Information
General Information of This Peptide-drug Conjugate (PDC)
| PDC ID |
PDC_01438
|
|||||
|---|---|---|---|---|---|---|
| PDC Name |
RGD - (1R,3R,4aS,4bR,6aS,8S,10aS,10bS,12aS)-1-[1H]phenanthro[2,1-c]pyran]-3-carboxylic acid, octadecahydro-8-methoxy-10a,12a-dimethyl-Spiro[furan-2(3H) conjugate 2
|
|||||
| PDC Status |
Investigative
|
|||||
| Structure |
|
|||||
| Peptide Name |
c[DKP-RGD]
|
Peptide Info | ||||
| Receptor Name |
Indoleamine 2,3-dioxygenase 1 (IDO1)
|
Receptor Info | ||||
| Drug Name |
(1R,3R,4aS,4bR,6aS,8S,10aS,10bS,12aS)-1-[1H]phenanthro[2,1-c]pyran]-3-carboxylic acid, octadecahydro-8-methoxy-10a,12a-dimethyl-Spiro[furan-2(3H)
|
Drug Info | ||||
| Linker Name |
Undisclosed
|
|||||
| Formula |
C43H65N7O9
|
|||||
| #Ro5 Violations (Lipinski): 3 | Molecular Weight | 824.033 | ||||
| Lipid-water partition coefficient (xlogp) | 2.68607 | |||||
| Hydrogen Bond Donor Count (hbonddonor) | 8 | |||||
| Hydrogen Bond Acceptor Count (hbondacc) | 9 | |||||
| Rotatable Bond Count (rotbonds) | 16 | |||||