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Name:CHEMBL1270718
PubChem ID:49788655
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H45N5O2/c24-12-6-15-25-13-4-5-14-26-16-7-17-27-23(30)21(28-22(29)20-10-11-20)18-19-8-2-1-3-9-19/h19-21,25-26H,1-18,24H2,(H,27,30)(H,28,29)/t21-/m0/s1
SMILES:NCCCNCCCCNCCCNC(=O)[C@@H](NC(=O)C1CC1)CC1CCCCC1

Properties:
Formula:C23H45N5O2Atoms:30
Molecular Weight:423.636Rotatable Bonds:19
H-bond Acceptors:7H-bond Donors:5
logP:3.93
Targets:
Synonyms:
CHEBI:809963
CHEMBL1270718