Details of the Drug
General Information of Drug (ID: DM7GN3E)
| Drug Name |
PT-312
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| Synonyms |
Thiourea, N-(5-chloro-2-thiazolyl)-N'-(2-phenylethyl)-; 149486-85-1; PETT Analog 46; PT-312; AC1MHDKX; CHEMBL101348; SCHEMBL6951634; BDBM1879; DTXSID10164309; 1-(5-chlorothiazol-2-yl)-3-phenethyl-thiourea; N-(2-Phenethyl)-N -(2-(5-chlorothiazolyl))thiourea; 1-(5-chloro-1,3-thiazol-2-yl)-3-phenethylthiourea
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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) | 297.8 | |||||||||||||||||||||
| Logarithm of the Partition Coefficient (xlogp) | 3.8 | ||||||||||||||||||||||
| Rotatable Bond Count (rotbonds) | 4 | ||||||||||||||||||||||
| 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) | |||||||||||||||||||||||||||


