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Name:CHEMBL364060
PubChem ID:44403833
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N4O2/c1-26-9-8-19-18-7-5-17(31)11-16(18)4-6-20(19)22(26)12-21-23(29-30-24(21)26)25(32)28-14-15-3-2-10-27-13-15/h2-3,5,7,10-11,13,19-20,22,31H,4,6,8-9,12,14H2,1H3,(H,28,32)(H,29,30)/t19?,20?,22?,26-/m0/s1
SMILES:Oc1ccc2c(c1)CCC1C2CC[C@]2(C1Cc1c2[nH]nc1C(=O)NCc1cccnc1)C

Properties:
Formula:C26H28N4O2Atoms:32
Molecular Weight:428.526Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:4.4012
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:428663
CHEMBL364060