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Drug Details

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Name:CHEMBL487285
PubChem ID:44575764
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N2O9/c1-3-13-16(17(11-30)26(35)36-2)10-19-21-15(14-6-4-5-7-18(14)28-21)8-9-29(19)25(13)38-27-24(34)23(33)22(32)20(12-31)37-27/h3-7,11,13,16,19-20,22-25,27-28,30-34H,1,8-10,12H2,2H3/b17-11-/t13?,16?,19?,20-,22-,23+,24-,25+,27+/m1/s1
SMILES:OC[C@H]1O[C@@H](O[C@H]2C(C=C)C(CC3N2CCc2c3[nH]c3c2cccc3)/C(=C/O)/C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O

Properties:
Formula:C27H34N2O9Atoms:38
Molecular Weight:530.567Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:6
logP:0.5846
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:583611
CHEMBL487285