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Name:CHEMBL194261
PubChem ID:44403775
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO3/c1-18-7-6-13-12-5-3-11(20)8-10(12)2-4-14(13)15(18)9-16(19-22)17(18)21/h3,5,8,13-15,20,22H,2,4,6-7,9H2,1H3/b19-16-/t13?,14?,15?,18-/m0/s1
SMILES:O/N=C\1/CC2[C@](C1=O)(C)CCC1C2CCc2c1ccc(c2)O

Properties:
Formula:C18H21NO3Atoms:22
Molecular Weight:299.364Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:2
logP:3.2575
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:428377
CHEMBL194261