PDB CCD ID: | VD1 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C23 H36 O2 | ||||||||||||
InChI: | InChI=1S/C23H36O2/c1-5-15(2)19-10-11-20-18(7-6-12-23(19,20)4)9-8-17-13-21(24)16(3)22(25)14-17/h8-9,15,19-22,24-25H,3,5-7,10-14H2,1-2,4H3/b18-9+/t15-,19+,20-,21+,22+,23+/m0/s1 | ||||||||||||
InChIKey: | QSLUXQQUPXBIHH-YHSKWIAJSA-N | ||||||||||||
SMILES: |
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Name: | 5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE-1,3-DIOL; 1-ALPHA-HYDROXY-2-METHYLENE-19-NOR-(20S)-BISHOMOPREGNACALCIFEROL; 2MBISP | ||||||||||||
ChEMBL: | CHEMBL2104955 | ||||||||||||
DrugBank: | DB04891 | ||||||||||||
ZINC: | ZINC000013975113 |