Src Inhibitor-1

Properties Image MNX_ID MNXM161279 reference chebi:78332 formula C22H19N3O3 global charge 0 mol weight 373.412 InChIKey DMWVGXGXHPOEPT-UHFFFAOYSA-N InChI InChI=1S/C22H19N3O3/c1-26-20-12-18-19(13-21(20)27-2)23-14-24-22(18)25-15-8-10-17(11-9-15)28-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,24,25) SMILES COC1=C(OC)C=C2C(=C1)N=CN=C2NC1=CC=C(OC2=CC=CC=C2)C=C1 MNX internals InChI (mnx) InChI=1/C22H19N3O3/c1-26-20-12-18-19(13-21(20)27-2)23-14-24-22(18)25-15-8-10-17(11-9-15)28-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,24,25) SMILES (mnx) [CH3:1][O:26][C:20]1=[C:21]([O:27][CH3:2])[CH:13]=[C:19]2[C:18](=[CH:12]1)[C:22]([NH:25][C:15]1=[CH:9][CH:11]=[C:17]([O:28][C:16]3=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]3)[CH:10]=[CH:8]1)=[N:24][CH:14]=[N:23]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0