Bemcentinib
Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
(S) -1-(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3-yl)-N3-(7-(pyrrolidin-1-yl)-6 ,7,8,9-tetrahydro-5H-benzo[7] annulen-2-yl) -1H-1,2,4-triazole-3,5-diamine
SMILES Code:
NC1=NC(NC2=CC=C3C(CC[C@H](CC3)N4CCCC4)=C2)=NN1C5=NN=C6C(CCCC7=CC=CC=C76)=C5
InChi Code:
InChI=1S/C30H34N8/c31-29-33-30(32-24-13-10-20-11-14-25(15-12-22(20)18-24)37-16-3-4- 17-37)36-38(29)27-19-23-8-5-7-216-1-2-9-26(21)28(23)35-34-27/h1-2; 6,9-10,13,18-19,25H,3-5,7-8,11-12,14-17H2,(H3,31,32,33,36)/t25-/m0/s1
InChi Key:
KXMZDGSRSGHMMK-VWLOTQADSA-N
Keyword:
Solubilitas:
Repono:
Descriptio:
Target: AXL
