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Name:CHEMBL194579
PubChem ID:44403851
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N2O2/c1-22-8-7-18-17-6-4-16(25)11-14(17)3-5-19(18)20(22)12-15-13-24(9-10-26-2)23-21(15)22/h4,6,11,13,18-20,25H,3,5,7-10,12H2,1-2H3/t18?,19?,20?,22-/m0/s1
SMILES:COCCn1cc2c(n1)[C@@]1(C(C2)C2CCc3c(C2CC1)ccc(c3)O)C

Properties:
Formula:C22H28N2O2Atoms:26
Molecular Weight:352.47Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.8051
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:428713
CHEMBL194579