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Name:CHEMBL370570
PubChem ID:11813984
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H39N5O7/c1-31-9-8-19-18-6-4-17(37)10-15(18)2-5-20(19)21(31)11-16(27(31)41)3-7-23(38)42-12-22-25(39)26(40)30(43-22)36-14-35-24-28(32)33-13-34-29(24)36/h4,6,10,13-14,16,19-22,25-27,30,37,39-41H,2-3,5,7-9,11-12H2,1H3,(H2,32,33,34)/t16-,19?,20?,21?,22-,25-,26-,27+,30-,31+/m1/s1
SMILES:O=C(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)CC[C@@H]1C[C@@H]2[C@]([C@H]1O)(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)O

Properties:
Formula:C31H39N5O7Atoms:43
Molecular Weight:593.671Rotatable Bonds:7
H-bond Acceptors:12H-bond Donors:5
logP:2.7812
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:431741
CHEMBL370570
CID 11813984
CID11813984