General Information of Drug (ID:
DR1363) |
Drug Name |
Propiverine
|
Synonyms |
Pollarine; Propiverine HCl; Propiverine Hydrochlorride; Propiverine hydrochloride (JP17); Mictonetten; Mictonorm; Mictonorm (TN); SCHEMBL1034248; propiverin hydrochloride; propiverine hydrochloride; propiverine-hydrochloride; (1-methylpiperidin-4-yl) 2,2-diphenyl-2-propoxyacetate hydrochloride; 54556-98-8; AC1L9B4A; C23H29NO3.HCl; CAS-54556-98-8; CHEBI:8494; CHEMBL2359059; DSSTox_CID_26847; DSSTox_GSID_46847; DSSTox_RID_81957; DTXSID1046847; NCGC00181103-01; UNII-DC4GZD10H3; Bup-4 (TN); DC4GZD10H3; KFUJMHHNLGCTIJ-UHFFFAOYSA-N
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Indication |
Overactive bladder
[ICD11: GC50]
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Phase 4
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[1]
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Structure |
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3D MOL is unavailable
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
403.9 |
Topological Polar Surface Area |
38.8 |
Heavy Atom Count |
28 |
Rotatable Bond Count |
8 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
4 |
Cross-matching ID |
- PubChem CID
- 441412
- ChEBI ID
-
- CAS Number
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- TTD Drug ID
- D0TV9K
- Formula
- C23H30ClNO3
- Canonical SMILES
- CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3CCN(CC3)C.Cl
- InChI
- 1S/C23H29NO3.ClH/c1-3-18-26-23(19-10-6-4-7-11-19,20-12-8-5-9-13-20)22(25)27-21-14-16-24(2)17-15-21;/h4-13,21H,3,14-18H2,1-2H3;1H
- InChIKey
- KFUJMHHNLGCTIJ-UHFFFAOYSA-N
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