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Name:CHEMBL197056
PubChem ID:44403805
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N3O/c1-22-8-7-18-17-6-4-16(26)11-14(17)3-5-19(18)20(22)12-15-13-25(10-2-9-23)24-21(15)22/h4,6,11,13,18-20,26H,2-3,5,7-8,10,12H2,1H3/t18?,19?,20?,22-/m0/s1
SMILES:N#CCCn1cc2c(n1)[C@@]1(C(C2)C2CCc3c(C2CC1)ccc(c3)O)C

Properties:
Formula:C22H25N3OAtoms:26
Molecular Weight:347.453Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:4.07238
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:428586
CHEMBL197056