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Name:CHEMBL202503
PubChem ID:44407510
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O3/c1-18-7-6-12-11-3-2-10(21)8-14(11)16(19-22)9-13(12)15(18)4-5-17(18)20-23/h2-3,8,12-13,15,21-23H,4-7,9H2,1H3/b19-16-,20-17+/t12?,13?,15?,18-/m0/s1
SMILES:O/N=C\1/CC2C(c3c1cc(O)cc3)CC[C@]1(C2CC/C/1=N\O)C

Properties:
Formula:C18H22N2O3Atoms:23
Molecular Weight:314.379Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:3
logP:3.7143
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:438626
CHEMBL202503