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Name:CHEMBL218834
PubChem ID:16049887
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H38N4O2/c1-17(2)23-11-13-25(14-12-23)22(28)24-9-7-20(8-10-24)21(27)26-15-18-3-4-19(16-26)6-5-18/h17-20H,3-16H2,1-2H3
SMILES:CC(N1CCN(CC1)C(=O)N1CCC(CC1)C(=O)N1CC2CCC(C1)CC2)C

Properties:
Formula:C22H38N4O2Atoms:28
Molecular Weight:390.563Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:2.2446
Targets:
Synonyms:
CHEBI:464080
CHEMBL218834