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Drug Details

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Name:CHEMBL158995
PubChem ID:10323697
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H53NO3/c1-4-5-6-7-8-9-20-33(29(35)23-10-11-23)22-32(36)19-18-30(2)24(21-32)12-13-25-26-14-15-28(34)31(26,3)17-16-27(25)30/h23-27,36H,4-22H2,1-3H3/t24?,25?,26?,27?,30-,31-,32+/m0/s1
SMILES:CCCCCCCCN(C(=O)C1CC1)C[C@@]1(O)CC[C@]2(C(C1)CCC1C2CC[C@]2(C1CCC2=O)C)C

Properties:
Formula:C32H53NO3Atoms:36
Molecular Weight:499.768Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:1
logP:6.9284
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:364793
CHEMBL158995
CID 10323697
CID10323697