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Drug Details

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Name:CHEMBL449003
PubChem ID:25266106
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H52N2O4/c1-41-33-17-14-30-28-39(24-20-37-19-18-31(40)26-34(37)43-36(33)35(30)37)23-8-5-3-2-4-6-11-25-42-32-15-12-29(13-16-32)27-38-21-9-7-10-22-38/h12-19,31,34,40H,2-11,20-28H2,1H3/t31-,34?,37-/m0/s1
SMILES:COc1ccc2c3c1O[C@@H]1[C@]3(C=C[C@@H](C1)O)CCN(C2)CCCCCCCCCOc1ccc(cc1)CN1CCCCC1

Properties:
Formula:C37H52N2O4Atoms:43
Molecular Weight:588.82Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:1
logP:6.8919
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:598342
CHEMBL449003