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Name:CID 9953823
PubChem ID:11293006
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N2O3/c1-26-9-8-21-20-7-5-19(29)11-17(20)4-6-22(21)23(26)12-18(25(26)31)13-24(30)28-15-16-3-2-10-27-14-16/h2-3,5,7,10-11,14,18,21-23,29H,4,6,8-9,12-13,15H2,1H3,(H,28,30)/t18?,21?,22?,23?,26-/m0/s1
SMILES:O=C(CC1CC2[C@](C1=O)(C)CCC1C2CCc2c1ccc(c2)O)NCc1cccnc1

Properties:
Formula:C26H30N2O3Atoms:31
Molecular Weight:418.528Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.5359
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:420576
CHEMBL192531
CID 9953823
CID11293006