General Information of Drug (ID:
DR3311) |
Drug Name |
CP-101,606
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Synonyms |
SCHEMBL5888841; CHEMBL321758; AKOS030627610; CP-101581; (1R,2R)-1-(4-Hydroxyphenyl)-2-(4-hydroxy-4-phenylpiperidino)-1-propanol; 1-((1R,2R)-Rel-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl)-4-phenylpiperidin-4-ol
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Indication |
Parkinsonism
[ICD11: 8A00]
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Phase 2
|
[1]
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Cerebral stroke
[ICD11:
ICD11: 8B11]
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Investigative
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[2]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
327.4 |
Topological Polar Surface Area |
63.9 |
Heavy Atom Count |
24 |
Rotatable Bond Count |
4 |
Hydrogen Bond Donor Count |
3 |
Hydrogen Bond Acceptor Count |
4 |
Cross-matching ID |
- PubChem CID
- 219101
- CAS Number
-
- TTD Drug ID
- D04WUA
- Formula
- C20H25NO3
- Canonical SMILES
- C[C@@H]([C@H](C1=CC=C(C=C1)O)O)N2CCC(CC2)(C3=CC=CC=C3)O
- InChI
- InChI=1S/C20H25NO3/c1-15(19(23)16-7-9-18(22)10-8-16)21-13-11-20(24,12-14-21)17-5-3-2-4-6-17/h2-10,15,19,22-24H,11-14H2,1H3/t15-,19+/m0/s1
- InChIKey
- QEMSVZNTSXPFJA-HNAYVOBHSA-N
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