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Name:CHEMBL1270621
PubChem ID:52941697
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H47N5O2/c1-2-10-22(29)28-21(19-20-11-4-3-5-12-20)23(30)27-18-9-17-26-15-7-6-14-25-16-8-13-24/h20-21,25-26H,2-19,24H2,1H3,(H,27,30)(H,28,29)/t21-/m0/s1
SMILES:CCCC(=O)N[C@H](C(=O)NCCCNCCCCNCCCN)CC1CCCCC1

Properties:
Formula:C23H47N5O2Atoms:30
Molecular Weight:425.652Rotatable Bonds:20
H-bond Acceptors:7H-bond Donors:5
logP:4.3201
Targets:
Synonyms:
CHEBI:809865
CHEMBL1270621