UNC2881
For scientific research only, not for patients.
Product Detail
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Chemical Name:
N-(4-(1H-imidazol-1-yl)benzyl)-2-(butylamino)-4-(((1r,4r)-4-hydroxycyclohexyl)amino)pyrimidine-5-carboxamide
SMILES Code:
O=C(NCC1=CC=C(C=C1)N2C=CN=C2)C3=CN=C(N=C3N[C@H]4CC[C@@H](CC4)O)NCCCC
InChi Code:
InChI=1S/C25H33N7O2/c1-2-3-12-27-25-29-16-22(23(31-25)30-19-6-10-21(33)11-7-19)24(34)28-15-18-4-8-20(9-5-18)32-14-13-26-17-32/h4-5,8-9,13-14,16-17,19,21,33H,2-3,6-7,10-12,15H2,1H3,(H,28,34)(H2,27,29,30,31)/t19-,21-
InChi Key:
NPVXOWLPOFYACO-XUTJKUGGSA-N
Keyword:
Solubility:
Storage:
Description:
Target: AXL
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