General Information of Drug (ID:
DR2933) |
Drug Name |
TNP-470
|
Synonyms |
tnp 470; CCRIS 8049; C19H28ClNO6; O-chloroacetylcarbamoyl fumagillol; MSHZHSPISPJWHW-HUTWWKRSSA-N; Carbamic acid, (chloroacetyl)-, 5-methoxy-4-(2-methyl-3-(3-methyl-2-butenyl)oxiranyl)-1-oxaspiro(2.5)oct-6-yl ester, (3R-(3alpha,4alpha(2R*,3R*),5beta,6beta))-
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Indication |
Solid tumour/cancer
[ICD11: 2A00-2F9Z]
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Discontinued in Phase 2
|
[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 |
401.9 |
Topological Polar Surface Area |
89.7 |
Heavy Atom Count |
27 |
Rotatable Bond Count |
7 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
6 |
Cross-matching ID |
- PubChem CID
- 369976
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D09OAQ
- Formula
- C19H28ClNO6
- Canonical SMILES
- CC(=CC[C@@H]1[C@@](O1)(C)[C@H]2[C@@H]([C@@H](CC[C@]23CO3)OC(=O)NC(=O)CCl)OC)C
- InChI
- InChI=1S/C19H28ClNO6/c1-11(2)5-6-13-18(3,27-13)16-15(24-4)12(7-8-19(16)10-25-19)26-17(23)21-14(22)9-20/h5,12-13,15-16H,6-10H2,1-4H3,(H,21,22,23)/t12-,13-,15-,16-,18+,19+/m1/s1
- InChIKey
- MSHZHSPISPJWHW-PVDLLORBSA-N
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