BIBF0775
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(Z)-N-ethyl-N-methyl-2-oxo-3-(phenyl((4-(piperidin-1-ylmethyl)phenyl)amino)methylene)indoline-6-carboxamide
SMILES Code:
O=C(N(C)CC)C1=CC(NC2=O)=C(/C2=C(NC3=CC=C(C=C3)CN4CCCCC4)C5=CC=CC=C5)C=C1
InChi Code:
InChI=1S/C31H34N4O2/c1-3-34(2)31(37)24-14-17-26-27(20-24)33-30(36)28(26)29(23-10-6-4-7-11-23)32-25-15-12-22(13-16-25)21-35-18-8-5-9-19-35/h4,6-7,10-17,20,32H,3,5,8-9,18-19,21H2,1-2H3,(H,33,36)/b29-28-
InChi Key:
MUSRTIADFPCYTQ-ZIADKAODSA-N
Keyword:
Solubility:
Storage:
Description:
Target: mTOR
