PDB CCD ID: | H52 | ||||||||||||
Number of entries in BioLiP: | 10 | ||||||||||||
Chemical formula: | C16 H21 N3 O2 S | ||||||||||||
InChI: | InChI=1S/C16H21N3O2S/c1-12-9-18-11-14-5-3-6-15(16(12)14)22(20,21)19-8-4-7-17-10-13(19)2/h3,5-6,9,11,13,17H,4,7-8,10H2,1-2H3/t13-/m0/s1 | ||||||||||||
InChIKey: | AWDORCFLUJZUQS-ZDUSSCGKSA-N | ||||||||||||
SMILES: |
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Name: | (S)-2-METHYL-1-[(4-METHYL-5-ISOQUINOLINE)SULFONYL]-HOMOPIPERAZINE | ||||||||||||
ChEMBL: | CHEMBL406821 | ||||||||||||
DrugBank: | DB07876 | ||||||||||||
ZINC: | ZINC000000022706 |