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Name:AC1MIM21
PubChem ID:3072953
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29N3O3S/c34-27-23-8-4-5-9-24(23)28(35)26-18-22(10-11-25(26)27)29(36)32-30(37)31-15-12-20-13-16-33(17-14-20)19-21-6-2-1-3-7-21/h1-11,18,20H,12-17,19H2,(H2,31,32,36,37)
SMILES:S=C(NC(=O)c1ccc2c(c1)C(=O)c1c(C2=O)cccc1)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C30H29N3O3SAtoms:37
Molecular Weight:511.635Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:5.0883
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
AC1MIM21
CHEBI:367873
CHEMBL159351
CID3072953
N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]-9,10-dioxo-anthracene-2-car