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Drug Details

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Name:CHEMBL501611
PubChem ID:25266107
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H54N2O4/c1-42-34-18-15-31-29-40(25-21-38-20-19-32(41)27-35(38)44-37(34)36(31)38)24-9-6-4-2-3-5-7-12-26-43-33-16-13-30(14-17-33)28-39-22-10-8-11-23-39/h13-20,32,35,41H,2-12,21-29H2,1H3/t32-,35?,38-/m0/s1
SMILES:COc1ccc2c3c1O[C@@H]1[C@]3(C=C[C@@H](C1)O)CCN(C2)CCCCCCCCCCOc1ccc(cc1)CN1CCCCC1

Properties:
Formula:C38H54N2O4Atoms:44
Molecular Weight:602.846Rotatable Bonds:15
H-bond Acceptors:6H-bond Donors:1
logP:7.282
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:598343
CHEMBL501611