Details of the Drug
General Information of Drug (ID: DME0N2Z)
Drug Name |
PT-306
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Synonyms |
149485-92-7; Thiourea, N-(2-(2-fluorophenyl)ethyl)-N'-2-thiazolyl-; Thiourea, N-[2-(2-fluorophenyl)ethyl]-N'-2-thiazolyl-; PT-306; PETT Analog 2; AC1MHDM9; SCHEMBL6958232; CHEMBL253994; BDBM1895; DTXSID60164293; 1-[2-(2-fluorophenyl)ethyl]-3-(1,3-thiazol-2-yl)thiourea; AKOS030030936; 1-(2-Thiazolyl)-3-[2-fluorophenethyl]thiourea; 1-[2-(2-fluorophenyl)ethyl]-3-thiazol-2-yl-thiourea; N-(2-(2-Fluorophenethyl))-N -(2-thiazolyl)thiourea
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Indication |
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Drug Type |
Small molecular drug
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Structure | |||||||||||||||||||||||
3D MOL | 2D MOL | ||||||||||||||||||||||
#Ro5 Violations (Lipinski): 0 | Molecular Weight (mw) | 281.4 | |||||||||||||||||||||
Logarithm of the Partition Coefficient (xlogp) | 2.9 | ||||||||||||||||||||||
Rotatable Bond Count (rotbonds) | 4 | ||||||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 2 | ||||||||||||||||||||||
Hydrogen Bond Acceptor Count (hbondacc) | 4 | ||||||||||||||||||||||
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) | |||||||||||||||||||||||||||