PDB CCD ID: | V98 | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C31 H38 Cl N3 O4 S2 | ||||||
InChI: | InChI=1S/C31H38ClN3O4S2/c32-28-12-10-26(11-13-28)24-35(29-8-4-5-9-29)41(38,39)31-16-14-30(15-17-31)40(36,37)34(22-25-6-2-1-3-7-25)23-27-18-20-33-21-19-27/h1-3,6-7,10-17,27,29,33H,4-5,8-9,18-24H2 | ||||||
InChIKey: | SCLQBRLPJHXGKJ-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | ~{N}4-[(4-chlorophenyl)methyl]-~{N}4-cyclopentyl-~{N}1-(phenylmethyl)-~{N}1-(piperidin-4-ylmethyl)benzene-1,4-disulfonamide | ||||||
ZINC: | ZINC000584905712 |