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Name:CHEMBL160184
PubChem ID:44373306
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H49NO3/c1-29-16-17-31(35,20-32(28(34)22-8-9-22)19-21-6-4-3-5-7-21)18-23(29)10-11-24-25-12-13-27(33)30(25,2)15-14-26(24)29/h21-26,35H,3-20H2,1-2H3/t23?,24?,25?,26?,29-,30-,31+/m0/s1
SMILES:O=C(N(C[C@@]1(O)CC[C@]2(C(C1)CCC1C2CC[C@]2(C1CCC2=O)C)C)CC1CCCCC1)C1CC1

Properties:
Formula:C31H49NO3Atoms:35
Molecular Weight:483.726Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:6.1482
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:364761
CHEMBL160184