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Name:CHEMBL506700
PubChem ID:25267141
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H46N2O4/c1-38-30-12-11-27-25-35(21-17-34-16-13-28(37)23-31(34)40-33(30)32(27)34)18-7-2-3-8-22-39-29-14-19-36(20-15-29)24-26-9-5-4-6-10-26/h4-6,9-13,16,28-29,31,37H,2-3,7-8,14-15,17-25H2,1H3/t28-,31?,34-/m0/s1
SMILES:COc1ccc2c3c1O[C@@H]1[C@@]3(CCN(C2)CCCCCCOC2CCN(CC2)Cc2ccccc2)C=C[C@@H](C1)O

Properties:
Formula:C34H46N2O4Atoms:40
Molecular Weight:546.74Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.3379
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:598495
CHEMBL506700