Compound | 1',2',3',4'-tetradehydrotubulosine |
NPACT-Id | NPACT01565 |
IUPAC | - |
Synonyms | - |
PubChem Id | - |
Class | Alkaloids |
In-vitro anticancer activity | 8 cancer cell lines |
In-Vivo anticancer activity | No |
Targets | No targets found |
Properties | Physical Elemental Topological |
InChi Key | FYIJNEXYFHEJLZ-UHFFFAOYSA-N |
InChi | 1S/C29H33N3O3/c1-4-17-16-32-10-8-18-13-27(34-2)28(35-3)15-22(18)26(32)12-19(17)11-25-29-21(7-9-30-25)23-14-20(33)5-6-24(23)31-29/h5-7,9,13-15,17,19,26,31,33H,4,8,10-12,16H2,1-3H3 |
SMILES | CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@H]2C[C@H]1C[C]1[N][CH][CH]c2c1[nH]c1ccc(O)cc21 |
SMART | [H]C1(C[C]2[N][C][C]C3=C2NC2=CC=C(O)C=C32)CC2([H])N(CCC3=CC(O[#6])=C(O[#6])C=C23)CC1C[#6] |
CAS No. | - |
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Structure Download |
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Cross Refrence in other databases |
Super Natural | - |
CTD | - |
HIT | - |
NCI-60 GI50 data | - |
Suppliers | NA, |
Drug-Likeliness Filters | Lipinski's rule of five | Yes |
Ghose filter | No |
Veber filter | Yes |
Muegge Filter | Yes |
Similarity Search | Human metabolite database | FDA approved drugs |