Details of the Drug
General Information of Drug (ID: DMNDUI3)
| Drug Name |
Pro-His-Pro-His-Phe-Phe-Val-Tyr-Lys
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| Indication |
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| Structure |
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| 3D MOL | 2D MOL | ||||||||||||||||||
| #Ro5 Violations (Lipinski): 4 | Molecular Weight (mw) | 1318.5 | |||||||||||||||||
| Logarithm of the Partition Coefficient (xlogp) | 1.9 | ||||||||||||||||||
| Rotatable Bond Count (rotbonds) | 35 | ||||||||||||||||||
| Hydrogen Bond Donor Count (hbonddonor) | 14 | ||||||||||||||||||
| Hydrogen Bond Acceptor Count (hbondacc) | 16 | ||||||||||||||||||
| Chemical Identifiers |
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| Cross-matching ID | |||||||||||||||||||
Molecular Interaction Atlas of This Drug
![]() Drug Therapeutic Target (DTT) |
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| Molecular Interaction Atlas (MIA) | |||||||||||||||||||||


