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BioLiP

PDB CCD ID: QGK
Number of entries in BioLiP: 1
Chemical formula: C12 H14 N2
InChI: InChI=1S/C12H14N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-5,8,13-14H,6-7H2,1H3/t8-/m0/s1
InChIKey: LPIJOZBIVDCQTE-QMMMGPOBSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7C[C@H]1c2c(c3ccccc3[nH]2)CCN1
CACTVS 3.385C[C@@H]1NCCc2c1[nH]c3ccccc23
OpenEye OEToolkits 2.0.7CC1c2c(c3ccccc3[nH]2)CCN1
CACTVS 3.385C[CH]1NCCc2c1[nH]c3ccccc23
Name:(1~{S})-1-methyl-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole
ZINC: ZINC000019735186

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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