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Name:CHEMBL1080515
PubChem ID:46880660
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35N3O2/c1-16(2)19-9-8-10-20(17(3)4)23(19)27-25(30)31-18-11-12-22-21(15-18)26(5)13-14-28(6)24(26)29(22)7/h8-12,15-17,24H,13-14H2,1-7H3,(H,27,30)/t24?,26-/m0/s1
SMILES:O=C(Nc1c(cccc1C(C)C)C(C)C)Oc1ccc2c(c1)[C@]1(C)CCN([C@@H]1N2C)C

Properties:
Formula:C26H35N3O2Atoms:31
Molecular Weight:421.575Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.9893
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:713408
CHEMBL1080515