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Name:CHEMBL220407
PubChem ID:16049886
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H34N4O2/c1-15(2)21-11-13-23(14-12-21)19(25)22-9-7-17(8-10-22)20-18(24)16-5-3-4-6-16/h15-17H,3-14H2,1-2H3,(H,20,24)
SMILES:CC(N1CCN(CC1)C(=O)N1CCC(CC1)NC(=O)C1CCCC1)C

Properties:
Formula:C19H34N4O2Atoms:25
Molecular Weight:350.499Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:2.1078
Targets:
Synonyms:
CHEBI:464073
CHEMBL220407