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Name:CHEMBL438624
PubChem ID:44403836
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N4O2/c1-26-10-9-19-18-8-6-17(31)12-15(18)5-7-20(19)22(26)13-21-23(29-30-24(21)26)25(32)28-14-16-4-2-3-11-27-16/h2-4,6,8,11-12,19-20,22,31H,5,7,9-10,13-14H2,1H3,(H,28,32)(H,29,30)/t19?,20?,22?,26-/m0/s1
SMILES:Oc1ccc2c(c1)CCC1C2CC[C@]2(C1Cc1c2[nH]nc1C(=O)NCc1ccccn1)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:428670
CHEMBL438624