PDB CCD ID: | MON | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C24 H29 Cl N6 O S | ||||||||
InChI: | InChI=1S/C24H29ClN6OS/c25-20-7-3-18(4-8-20)2-1-17-33-24-29-22(27-12-11-19-5-9-21(32)10-6-19)28-23(30-24)31-15-13-26-14-16-31/h3-10,26,32H,1-2,11-17H2,(H,27,28,29,30) | ||||||||
InChIKey: | AIBKIFHSQQYXLG-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 4-(2-{[4-{[3-(4-CHLOROPHENYL)PROPYL]SULFANYL}-6-(1-PIPERAZINYL)-1,3,5-TRIAZIN-2-YL]AMINO}ETHYL)PHENOL | ||||||||
ChEMBL: | CHEMBL346455 | ||||||||
DrugBank: | DB04020 | ||||||||
ZINC: | ZINC000001553578 |