General Information of Drug (ID:
DR1741) |
Drug Name |
Zuclopenthixol
|
Synonyms |
Zuclopenthixol; Zuclopenthixol dihydrochloride; Zuclopenthixol hydrochloride; Zuclopenthixolum; Zuclopenthixolum [Latin]; Zuclopentixol; Zuclopentixol [Spanish]; Acuphase; Cisordinol; Clopentixol cis-(Z)-; Clopixol; Clopixol (TN); cis-Clopenthixol; (Z)-4-(3-(2-Chlorothioxanthen-9-ylidene)propyl)-1-piperazineethanol; 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol; 47ISU063SG; 53772-83-1; C22H25ClN2OS; CHEBI:51364; EINECS 258-758-5; MLS002154089; NSC 64087; UNII-47ISU063SG
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Indication |
Schizophrenia
[ICD11: 6A20]
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Phase 4
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[1]
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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 |
401 |
Topological Polar Surface Area |
52 |
Heavy Atom Count |
27 |
Rotatable Bond Count |
5 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
4 |
Cross-matching ID |
- PubChem CID
- 5311507
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D0I8LU
- Formula
- C22H25ClN2OS
- Canonical SMILES
- C1CN(CCN1CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO
- InChI
- 1S/C22H25ClN2OS/c23-17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)27-22)5-3-9-24-10-12-25(13-11-24)14-15-26/h1-2,4-8,16,26H,3,9-15H2/b18-5-
- InChIKey
- WFPIAZLQTJBIFN-DVZOWYKESA-N
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