MetaADEDB 2.0 @ LMMD
fosbretabulin
(WDOGQTQEKVLZIJ-WAYWQWQTSA-N)
Structure
SMILES
COc1cc(/C=C\c2ccc(c(c2)OP(=O)(O)O)OC)cc(c1OC)OC
Type(s)
Investigational
Molecular Formula:
C18H21O8P
Molecular Weight:
396.328
Log P:
3.3629
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
2
TPSA:
113.49
CAS Number(s):
222030-63-9
Synonym(s)
1.
fosbretabulin
2.
1-(3,4,5-trimethoxyphenyl)-2-(3'-hydroxy-4'-methoxyphenyl)ethene
3.
2-methoxy-5-((z)-2-(3,4,5-trimethoxyphenyl)vinyl)phenyl dihydrogen phosphate
4.
3,4,5-trimethoxy-3'-hydroxy-4'-methoxystilbene
5.
CA4DP
6.
CRC 87-09
7.
CRC-98-09
8.
NSC 817373
9.
NSC-817373
10.
combretastatin A-4
11.
combretastatin A-4 disodium phosphate
12.
combretastatin A4
13.
combretastatin A4 phosphate
14.
deoxycombretastatin A-4
15.
isocombretastatin A-4
16.
phenol, 2-methoxy-5-((1z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-,1-(dihydrogen phosphate)
17.
phenol, 2-methoxy-5-((z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-, dihydrogen phosphate
External Link(s)
MeSHC058728
PubChem Compound5351387
CHEMBLCHEMBL1206232
DrugBankDB12577
IUPHAR/BPS Guide to PHARMACOLOGY8857
Therapeutic Target DatabaseD07JVO
ZINC1543513
Adverse Drug Event(s)
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