Details of the Drug
General Information of Drug (ID: DMXM6NT)
Drug Name |
PT-316
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Synonyms |
Thiourea, N-(2-phenylethyl)-N'-(4-propyl-2-thiazolyl)-; 149486-74-8; PETT Pr deriv.; PT-316; PETT Analog 39; AC1MHDKQ; CHEMBL399069; BDBM1872; DTXSID30164306; ZINC13744895; 1-Phenethyl-3-(4-propyl-2-thiazolyl)thiourea; 1-phenethyl-3-(4-propylthiazol-2-yl)thiourea; N-(2-Phenethyl)-N -(2-(4-propylthiazolyl))thiourea; 1-phenethyl-3-(4-propyl-1,3-thiazol-2-yl)thiourea
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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 | 2D MOL | |||||||||||||||||||
#Ro5 Violations (Lipinski): 0 | Molecular Weight (mw) | 305.5 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 4 | |||||||||||||||||||
Rotatable Bond Count (rotbonds) | 6 | |||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 2 | |||||||||||||||||||
Hydrogen Bond Acceptor Count (hbondacc) | 3 | |||||||||||||||||||
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) | |||||||||||||||||||||||||||
References