PDB CCD ID: | L04 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C43 H48 F N3 O5 | ||||||||||||
InChI: | InChI=1S/C43H48FN3O5/c1-29(2)26-39(41(49)45-37-12-4-3-5-13-37)46-40(48)33(20-17-30-15-18-31(19-16-30)32-21-23-36(44)24-22-32)27-34(43(51)52)10-8-9-25-47-28-35-11-6-7-14-38(35)42(47)50/h3-7,11-16,18-19,21-24,29,33-34,39H,8-10,17,20,25-28H2,1-2H3,(H,45,49)(H,46,48)(H,51,52)/t33-,34+,39+/m1/s1 | ||||||||||||
InChIKey: | WSHMSPGZDPZGRV-GZYXPWJKSA-N | ||||||||||||
SMILES: |
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Name: | 6-(4'-FLUORO-BIPHENYL-4-YL)-4-(3-METHYL-1-PHENYLCARBAMOYL-BUTYLCARBAMOYL)-2-[4-(1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-BUTYL]-HEXANOIC ACID; L004 | ||||||||||||
ChEMBL: | CHEMBL8933 | ||||||||||||
ZINC: | ZINC000024608115 |