Details of the Drug
General Information of Drug (ID: DMOHDRS)
Drug Name |
4-Piperidin-1-yl-chromen-2-one
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Synonyms |
4-Piperidin-1-yl-chromen-2-one; CHEMBL176114; 4-piperidinocoumarin; AC1LEH6J; 4-piperidylchromen-2-one; Oprea1_207466; Oprea1_800231; MLS000711082; 4-piperidin-1-ylchromen-2-one; ZINC53303; HMS2627L16; BDBM50159626; AKOS003620982; MCULE-1716733202; 4-(1-piperidinyl)-2H-chromen-2-one; BAS 01052429; SMR000280849; ST50993947; EU-0085678; SR-01000527828
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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) | 229.27 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 2.6 | |||||||||||||||||||
Rotatable Bond Count (rotbonds) | 1 | |||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 0 | |||||||||||||||||||
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