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Drug Details

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Name:CHEMBL264753
PubChem ID:44372900
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H56N2O6/c1-34-15-16-36(21-26(34)8-9-28-29-10-11-31(39)35(29,2)14-13-30(28)34)24-38(33(41)44-36)23-27(22-37-17-19-42-20-18-37)43-32(40)12-7-25-5-3-4-6-25/h25-30H,3-24H2,1-2H3/t26?,27?,28?,29?,30?,34-,35-,36+/m0/s1
SMILES:O=C(OC(CN1C[C@@]2(OC1=O)CC[C@]1(C(C2)CCC2C1CC[C@]1(C2CCC1=O)C)C)CN1CCOCC1)CCC1CCCC1

Properties:
Formula:C36H56N2O6Atoms:44
Molecular Weight:612.84Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:5.8794
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:364103
CHEMBL264753