Details of the Drug
General Information of Drug (ID: DM5HV4W)
| Drug Name |
Rolicyclidine
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| Synonyms |
ROLICYCLIDINE; PCPy; 1-(1-Phenylcyclohexyl)pyrrolidine; Rolicyclidinum; Roliciclidina; 2201-39-0; Rolicyclidinum [INN-Latin]; Roliciclidina [INN-Spanish]; UNII-183O9O9JE3; DEA No. 7458; CHEBI:60805; Pyrrolidine analog of phencyclidine; 183O9O9JE3; Pyrrolidine, 1-(1-phenylcyclohexyl)-; NCGC00160464-01; Rolicyclidine [INN]; PCP pyrrolidine analog; DSSTox_RID_81398; DSSTox_CID_26167; DSSTox_GSID_46167; SCHEMBL517928; AC1L1X48; DTXSID8046167; CHEMBL1719398; HSDB 7636; FYOWWXMGDATDQY-UHFFFAOYSA-N; 1-(1-phenylcyclohexyl)-pyrrolidine
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| Indication |
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| Affected Organisms |
Humans and other mammals
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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) | 229.36 | |||||||||||||||||||||
| Logarithm of the Partition Coefficient (xlogp) | 3.3 | ||||||||||||||||||||||
| Rotatable Bond Count (rotbonds) | 2 | ||||||||||||||||||||||
| Hydrogen Bond Donor Count (hbonddonor) | 0 | ||||||||||||||||||||||
| Hydrogen Bond Acceptor Count (hbondacc) | 1 | ||||||||||||||||||||||
| Chemical Identifiers |
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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) | ||||||||||||||||||||||||


