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BioLiP Library

PDB CCD ID: HFI
Number of entries in BioLiP: 1
Chemical formula: C12 H10 N2 O
InChI: InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3
InChIKey: SATMZMMKDDTOSQ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7Cc1c2c(ccn1)c3ccc(cc3[nH]2)O
CACTVS 3.385Cc1nccc2c1[nH]c3cc(O)ccc23
Name:1-methyl-9~{H}-pyrido[3,4-b]indol-7-ol;
harmol
ChEMBL: CHEMBL14285
ZINC: ZINC000005765036
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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