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Drug Details

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Name:CID 11339805
PubChem ID:11339805
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34N2O3/c1-3-18-11-23-19(13-25(18)31)6-7-22-21(23)8-9-28(2)24(22)12-20(27(28)33)14-26(32)30-16-17-5-4-10-29-15-17/h4-5,10-11,13,15,20-22,24,31H,3,6-9,12,14,16H2,1-2H3,(H,30,32)/t20-,21?,22?,24?,28+/m1/s1
SMILES:CCc1cc2c(cc1O)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1C[C@@H](C2=O)CC(=O)NCc1cccnc1)C

Properties:
Formula:C28H34N2O3Atoms:33
Molecular Weight:446.581Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:5.0983
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:532893
CHEMBL407968
CID 11339805
CID11339805