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BioLiP

PDB CCD ID: 1CY
Number of entries in BioLiP: 19
Chemical formula: C11 H14 Cl N5
InChI: InChI=1S/C11H14ClN5/c1-11(2)16-9(13)15-10(14)17(11)8-5-3-7(12)4-6-8/h3-6H,1-2H3,(H4,13,14,15,16)
InChIKey: QMNFFXRFOJIOKZ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0CC1(N=C(N=C(N1c2ccc(cc2)Cl)N)N)C
CACTVS 3.352CC1(C)N=C(N)N=C(N)N1c2ccc(Cl)cc2
ACDLabs 11.02Clc1ccc(cc1)N2C(=NC(=NC2(C)C)N)N
Name:1-(4-chlorophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine;
Cycloguanil
ChEMBL: CHEMBL747
DrugBank: DB14763
ZINC: ZINC000000001233
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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