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Name:CHEMBL475685
PubChem ID:25271325
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H44N2O4/c1-37-29-13-10-26-24-35(20-16-33-15-14-27(36)22-30(33)39-32(29)31(26)33)19-6-3-7-21-38-28-11-8-25(9-12-28)23-34-17-4-2-5-18-34/h8-15,27,30,36H,2-7,16-24H2,1H3/t27-,30?,33-/m0/s1
SMILES:COc1ccc2c3c1O[C@@H]1[C@]3(C=C[C@@H](C1)O)CCN(C2)CCCCCOc1ccc(cc1)CN1CCCCC1

Properties:
Formula:C33H44N2O4Atoms:39
Molecular Weight:532.713Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.3315
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:598339
CHEMBL475685