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Name:CHEMBL387334
PubChem ID:44418647
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H31N3O6/c22-15(21-14(17(25)26)10-11-16(23)24)9-5-2-6-12-19-18(27)20-13-7-3-1-4-8-13/h13-14H,1-12H2,(H,21,22)(H,23,24)(H,25,26)(H2,19,20,27)/t14-/m0/s1
SMILES:O=C(N[C@H](C(=O)O)CCC(=O)O)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C18H31N3O6Atoms:27
Molecular Weight:385.455Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:5
logP:2.7856
Targets:
Synonyms:
CHEBI:464281
CHEMBL387334