General Information of Drug (ID:
DR1541) |
Drug Name |
Tegaserod
|
Synonyms |
Tegaserod; Tegaserod (USAN/INN); SDZ-HTF-919; Spectrum5_001691; Tegaserod maleate; tegaserodum; 1-(((5-Methoxyindol-3-yl)methylene)amino)-3-pentylguanidine; 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentylguanidine; 145158-71-0; 2-[(5-methoxy-2,3-dihydro-1H-indol-3-yl)methylene]-N-pentylhydrazinecarboximidamide; 458VC51857; AC1NSFYX; AC1O2UE0; AC1OBC57; CAS-145158-71-0; CHEBI:51043; CHEMBL76370; DSSTox_CID_25955; DSSTox_GSID_45955; DSSTox_RID_81251; MLS001401406; NCGC00095192-01; SMR000471618; UNII-458VC51857
|
Indication |
Irritable bowel syndrome
[ICD11: DD91]
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Approved
|
[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 |
301.39 |
Topological Polar Surface Area |
87.8 |
Heavy Atom Count |
22 |
Rotatable Bond Count |
8 |
Hydrogen Bond Donor Count |
3 |
Hydrogen Bond Acceptor Count |
3 |
Cross-matching ID |
- PubChem CID
- 135409453
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D00XWD
- Formula
- C16H23N5O
- Canonical SMILES
- CCCCCN=C(N)NN=CC1=CNC2=C1C=C(C=C2)OC
- InChI
- 1S/C16H23N5O/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(22-2)9-14(12)15/h6-7,9-11,19H,3-5,8H2,1-2H3,(H3,17,18,21)/b20-11+
- InChIKey
- IKBKZGMPCYNSLU-RGVLZGJSSA-N
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