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BioLiP

PDB CCD ID: S3T
Number of entries in BioLiP: 2
Chemical formula: C19 H22 N4 O2
InChI: InChI=1S/C19H22N4O2/c1-11(13-6-5-7-14(20)8-13)21-19-15-9-17(24-3)18(25-4)10-16(15)22-12(2)23-19/h5-11H,20H2,1-4H3,(H,21,22,23)/t11-/m1/s1
InChIKey: MNDALSIIIRYSTC-LLVKDONJSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7Cc1nc2cc(c(cc2c(n1)N[C@H](C)c3cccc(c3)N)OC)OC
CACTVS 3.385COc1cc2nc(C)nc(N[C@H](C)c3cccc(N)c3)c2cc1OC
OpenEye OEToolkits 2.0.7Cc1nc2cc(c(cc2c(n1)NC(C)c3cccc(c3)N)OC)OC
CACTVS 3.385COc1cc2nc(C)nc(N[CH](C)c3cccc(N)c3)c2cc1OC
Name:~{N}-[(1~{R})-1-(3-aminophenyl)ethyl]-6,7-dimethoxy-2-methyl-quinazolin-4-amine
ChEMBL: CHEMBL5087341
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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