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BioLiP

PDB CCD ID: H52
Number of entries in BioLiP: 10
Chemical formula: C16 H21 N3 O2 S
InChI: InChI=1S/C16H21N3O2S/c1-12-9-18-11-14-5-3-6-15(16(12)14)22(20,21)19-8-4-7-17-10-13(19)2/h3,5-6,9,11,13,17H,4,7-8,10H2,1-2H3/t13-/m0/s1
InChIKey: AWDORCFLUJZUQS-ZDUSSCGKSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0Cc1cncc2c1c(ccc2)S(=O)(=O)N3CCCNCC3C
OpenEye OEToolkits 1.5.0Cc1cncc2c1c(ccc2)S(=O)(=O)[N@]3CCCNC[C@@H]3C
CACTVS 3.341C[CH]1CNCCCN1[S](=O)(=O)c2cccc3cncc(C)c23
CACTVS 3.341C[C@H]1CNCCCN1[S](=O)(=O)c2cccc3cncc(C)c23
ACDLabs 10.04O=S(=O)(c2c1c(cncc1ccc2)C)N3C(CNCCC3)C
Name:(S)-2-METHYL-1-[(4-METHYL-5-ISOQUINOLINE)SULFONYL]-HOMOPIPERAZINE
ChEMBL: CHEMBL406821
DrugBank: DB07876
ZINC: ZINC000000022706

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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