CPD100418
For scientific research only, not for patients.
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Chemical Name:
N-(1-acryloylazetidin-3-yl)-2-(5-chloro-2-cyclopropyl-3-(5-methoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-7-methyl-1H-indol-1-yl)acetamide
SMILES Code:
O=C(NC1CN(C(C=C)=O)C1)CN2C(C3CC3)=C(C(N4CC5=C(C(OC)=CC=C5)CC4)=O)C6=C2C(C)=CC(Cl)=C6
InChi Code:
InChI=1S/C31H33ClN4O4/c1-4-27(38)35-15-22(16-35)33-26(37)17-36-29-18(2)12-21(32)13-24(29)28(30(36)19-8-9-19)31(39)34-11-10-23-20(14-34)6-5-7-25(23)40-3/h4-7,12-13,19,22H,1,8-11,14-17H2,2-3H3,(H,33,37)
InChi Key:
JESBUJUEMLEHDQ-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target:
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