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Name:CHEMBL446478
PubChem ID:44197193
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H52N4O3/c1-3-22-42(23-4-2)38(45)34-17-11-16-33(27-34)37(44)40-35(26-31-12-7-5-8-13-31)36(43)28-39-21-18-30-19-24-41(25-20-30)29-32-14-9-6-10-15-32/h5-17,27,30,35-36,39,43H,3-4,18-26,28-29H2,1-2H3,(H,40,44)/t35-,36+/m0/s1
SMILES:CCCN(C(=O)c1cccc(c1)C(=O)N[C@H]([C@@H](CNCCC1CCN(CC1)Cc1ccccc1)O)Cc1ccccc1)CCC

Properties:
Formula:C38H52N4O3Atoms:45
Molecular Weight:612.844Rotatable Bonds:19
H-bond Acceptors:7H-bond Donors:3
logP:6.2624
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:618421
CHEMBL446478