Catalog Number:
AG00GU66
Chemical Name:
Rock inhibitor
CAS Number:
867017-68-3
Molecular Formula:
C18H13ClF2N6O
Molecular Weight:
402.7852
MDL Number:
MFCD15528941
IUPAC Name:
6-chloro-4-N-[3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]pyrimidine-2,4-diamine
InChI:
InChI=1S/C18H13ClF2N6O/c1-8-7-24-17-15(8)12(2-3-23-17)28-16-10(20)4-9(5-11(16)21)25-14-6-13(19)26-18(22)27-14/h2-7H,1H3,(H,23,24)(H3,22,25,26,27)
InChI Key:
NRSGWEVTVGZDFC-UHFFFAOYSA-N
SMILES:
Clc1cc(Nc2cc(F)c(c(c2)F)Oc2ccnc3c2c(C)c[nH]3)nc(n1)N
