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Name:CHEMBL376500
PubChem ID:44418633
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H27N3O6/c20-13(19-12(15(23)24)8-9-14(21)22)7-4-10-17-16(25)18-11-5-2-1-3-6-11/h11-12H,1-10H2,(H,19,20)(H,21,22)(H,23,24)(H2,17,18,25)/t12-/m0/s1
SMILES:O=C(N[C@H](C(=O)O)CCC(=O)O)CCCNC(=O)NC1CCCCC1

Properties:
Formula:C16H27N3O6Atoms:25
Molecular Weight:357.402Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:5
logP:2.0054
Targets:
Synonyms:
CHEBI:464255
CHEMBL376500