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BioLiP

PDB CCD ID: 4YF
Number of entries in BioLiP: 1
Chemical formula: C14 H20 Cl N4 O
InChI: InChI=1S/C14H19ClN4O/c1-10-8-18(5-3-16-10)9-14(20)19-4-2-11-7-17-13(15)6-12(11)19/h6-7,10,16H,2-5,8-9H2,1H3/p+1/t10-/m1/s1
InChIKey: UIUNSWTUDREESN-SNVBAGLBSA-O
SMILES:
SoftwareSMILES
CACTVS 3.385C[C@@H]1CN(CC[NH2+]1)CC(=O)N2CCc3cnc(Cl)cc23
ACDLabs 12.01CC1[NH2+]CCN(C1)CC(=O)N3CCc2c3cc(Cl)nc2
OpenEye OEToolkits 1.9.2CC1CN(CC[NH2+]1)CC(=O)N2CCc3c2cc(nc3)Cl
OpenEye OEToolkits 1.9.2C[C@@H]1CN(CC[NH2+]1)CC(=O)N2CCc3c2cc(nc3)Cl
CACTVS 3.385C[CH]1CN(CC[NH2+]1)CC(=O)N2CCc3cnc(Cl)cc23
Name:(2R)-4-[2-(6-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridin-1-yl)-2-oxoethyl]-2-methylpiperazin-1-ium

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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