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Name:CHEMBL453480
PubChem ID:25266104
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H46N2O4/c1-38-30-14-11-27-25-36(21-17-34-16-15-28(37)23-31(34)40-33(30)32(27)34)20-5-2-3-8-22-39-29-12-9-26(10-13-29)24-35-18-6-4-7-19-35/h9-16,28,31,37H,2-8,17-25H2,1H3/t28-,31?,34-/m0/s1
SMILES:COc1ccc2c3c1O[C@@H]1[C@@]3(CCN(C2)CCCCCCOc2ccc(cc2)CN2CCCCC2)C=C[C@@H](C1)O

Properties:
Formula:C34H46N2O4Atoms:40
Molecular Weight:546.74Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.7216
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:598340
CHEMBL453480