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Name:CHEMBL218061
PubChem ID:44418667
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H33N3O4/c1-13(2)16(17(23)24)21-15(22)11-7-4-8-12-19-18(25)20-14-9-5-3-6-10-14/h13-14,16H,3-12H2,1-2H3,(H,21,22)(H,23,24)(H2,19,20,25)/t16-/m0/s1
SMILES:O=C(NC1CCCCC1)NCCCCCC(=O)N[C@H](C(=O)O)C(C)C

Properties:
Formula:C18H33N3O4Atoms:25
Molecular Weight:355.472Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:4
logP:3.5768
Targets:
Synonyms:
CHEBI:464308
CHEMBL218061