Details of the Drug
General Information of Drug (ID: DMGYZ8D)
Drug Name |
2-(4-chloro-2-cyclohexylphenoxy)acetic acid
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Synonyms |
2-(4-chloro-2-cyclohexylphenoxy)acetic acid; (4-chloro-2-cyclohexylphenoxy)acetic acid; 19774-97-1; MLS002639096; CHEMBL245908; NSC26127; AC1L5KDG; AC1Q3LV0; SCHEMBL4888054; CTK7J5481; DTXSID10282496; MolPort-004-296-406; HMS3089F12; ZINC1628222; AC1Q7647; BDBM50213909; NSC-26127; AKOS000132678; NE44164; MCULE-7136939287; AS-9826; 4-chloro-2-cyclohexylphenoxy-acetic acid; SMR001548547
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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) | 268.73 | |||||||||||||||||||||
Logarithm of the Partition Coefficient (xlogp) | 4.7 | ||||||||||||||||||||||
Rotatable Bond Count (rotbonds) | 4 | ||||||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 1 | ||||||||||||||||||||||
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) | |||||||||||||||||||||||||||
Molecular Expression Atlas of This Drug
The Studied Disease | Discovery agent | |||||||||||||||||||||||
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ICD Disease Classification | N.A. | |||||||||||||||||||||||
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Molecular Expression Atlas (MEA) | ||||||||||||||||||||||||