Details of the Drug
General Information of Drug (ID: DMOQKAD)
| Drug Name |
SNF472
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| Synonyms |
Hexasodium phytate; UNII-ZBX50UG81V; 34367-89-0(Hexasodium phytate); ZBX50UG81V; 34367-89-0; sodium cyclohexane-1,2,3,4,5,6-hexayl hexakis(hydrogen phosphate); Inositol, hexakis(dihydrogen phosphate) hexasodium salt, myo-; Myo-inositol, hexakis(dihydrogen phosphate), hexasodium salt; Q27295268; scyllo-inositol,1,2,3,4,5,6-hexakis(dihydrogenphosphate),hexasodiumsalt; (1R,2R,3S,4S,5S,6S)-cyclohexane-(1,2,3,4,5,6)-hexaylhexakis(hydrogenphosphate),hexasodiumsalt
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| Indication |
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| Drug Type |
Small molecular drug
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| Structure |
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| 3D MOL is unavailable | 2D MOL | ||||||||||||||||||||||||||
| #Ro5 Violations (Lipinski): 4 |
Molecular Weight | 791.93 | |||||||||||||||||||||||||
| Logarithm of the Partition Coefficient | Not Available | ||||||||||||||||||||||||||
| Rotatable Bond Count | 12 | ||||||||||||||||||||||||||
| Hydrogen Bond Donor Count | 6 | ||||||||||||||||||||||||||
| Hydrogen Bond Acceptor Count | 24 | ||||||||||||||||||||||||||
| 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) | |||||||||||||||||||||||||||


