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Name:CHEMBL369588
PubChem ID:11621606
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H47N5O7/c1-35-13-12-23-22-11-9-21(41)14-19(22)8-10-24(23)25(35)15-20(31(35)45)6-4-2-3-5-7-27(42)46-16-26-29(43)30(44)34(47-26)40-18-39-28-32(36)37-17-38-33(28)40/h9,11,14,17-18,20,23-26,29-31,34,41,43-45H,2-8,10,12-13,15-16H2,1H3,(H2,36,37,38)/t20-,23?,24?,25?,26+,29+,30+,31-,34+,35-/m0/s1
SMILES:O=C(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)CCCCCC[C@H]1C[C@@H]2[C@]([C@H]1O)(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)O

Properties:
Formula:C35H47N5O7Atoms:47
Molecular Weight:649.777Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:5
logP:4.3416
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:431661
CHEMBL369588
CID 11621606
CID11621606