Details
Stereochemistry | UNKNOWN |
Molecular Formula | C43H52N4O5 |
Molecular Weight | 704.8968 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 9 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12[C@@H](CC)C[C@H]3C[N@@]1CCC4=C(NC5=C4C=C(OC)C(=C5)C6C[C@@H]7[C@@H]([C@H](CC8=C6NC9=C8C=CC=C9)N(C)CC7=CC)C(=O)OC)[C@@]2(C3)C(=O)OC
InChI
InChIKey=VCMIRXRRQJNZJT-KXIWAJSYSA-N
InChI=1S/C43H52N4O5/c1-7-24-15-23-20-43(42(49)52-6)39-27(13-14-47(21-23)40(24)43)29-19-36(50-4)30(17-34(29)45-39)31-16-28-25(8-2)22-46(3)35(37(28)41(48)51-5)18-32-26-11-9-10-12-33(26)44-38(31)32/h8-12,17,19,23-24,28,31,35,37,40,44-45H,7,13-16,18,20-22H2,1-6H3/b25-8-/t23-,24+,28+,31?,35+,37?,40+,43-/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL4302 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16273216 |
|||
Target ID: CHEMBL218 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21376588 |
0.041 µM [IC50] |
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82591
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146230
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5100
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141966
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3371-85-5
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DB04877
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m11493
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DTXSID20863159
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222-151-3
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m11493
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Voacamine
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2Z504YT5AG
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90479276
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admin on Sat Dec 16 10:59:26 GMT 2023 , Edited by admin on Sat Dec 16 10:59:26 GMT 2023
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD