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Name:CHEMBL434950
PubChem ID:44403826
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N4O2/c1-26-10-9-19-18-8-6-17(31)12-15(18)5-7-20(19)22(26)13-21-23(28-29-24(21)26)25(32)27-14-16-4-3-11-30(16)2/h3-4,6,8,11-12,19-20,22,31H,5,7,9-10,13-14H2,1-2H3,(H,27,32)(H,28,29)/t19?,20?,22?,26-/m0/s1
SMILES:Oc1ccc2c(c1)CCC1C2CC[C@]2(C1Cc1c2[nH]nc1C(=O)NCc1cccn1C)C

Properties:
Formula:C26H30N4O2Atoms:32
Molecular Weight:430.542Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:4.3447
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:428652
CHEMBL434950