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Name:CHEMBL219026
PubChem ID:44418643
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H29N3O4/c1-11(2)14(15(21)22)19-13(20)9-6-10-17-16(23)18-12-7-4-3-5-8-12/h11-12,14H,3-10H2,1-2H3,(H,19,20)(H,21,22)(H2,17,18,23)/t14-/m0/s1
SMILES:CC([C@@H](C(=O)O)NC(=O)CCCNC(=O)NC1CCCCC1)C

Properties:
Formula:C16H29N3O4Atoms:23
Molecular Weight:327.419Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:4
logP:2.7966
Targets:
Synonyms:
CHEBI:464271
CHEMBL219026