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BioLiP

PDB CCD ID: RNV
Number of entries in BioLiP: 2
Chemical formula: C18 H27 N5 O S2
InChI: InChI=1S/C18H27N5OS2/c1-3-23(4-2)10-9-20-14(24)11-25-18-21-16(19)15-12-7-5-6-8-13(12)26-17(15)22-18/h3-11H2,1-2H3,(H,20,24)(H2,19,21,22)
InChIKey: IQQWKKVZCVYLKR-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CCN(CC)CCNC(=O)CSc1nc(N)c2c3CCCCc3sc2n1
OpenEye OEToolkits 2.0.7CCN(CC)CCNC(=O)CSc1nc(c2c3c(sc2n1)CCCC3)N
ACDLabs 12.01C(CNC(CSc1nc(N)c2c(n1)sc3c2CCCC3)=O)N(CC)CC
Name:2-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(diethylamino)ethyl]acetamide
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).
  • 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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