Peptide-drug Conjugate Information
General Information of This Peptide-drug Conjugate (PDC)
| PDC ID |
PDC_01430
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| 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 1
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| PDC Status |
Investigative
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| Structure |
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| Peptide Name |
c[DKP-RGD]
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Peptide Info | ||||
| Receptor Name |
Indoleamine 2,3-dioxygenase 1 (IDO1)
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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)
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Drug Info | ||||
| Linker Name |
Undisclosed
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| Formula |
C36H59N7O9
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| #Ro5 Violations (Lipinski): 3 | Molecular Weight | 733.908 | ||||
| Lipid-water partition coefficient (xlogp) | 0.85497 | |||||
| Hydrogen Bond Donor Count (hbonddonor) | 8 | |||||
| Hydrogen Bond Acceptor Count (hbondacc) | 9 | |||||
| Rotatable Bond Count (rotbonds) | 14 | |||||