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Name:CHEMBL1270719
PubChem ID:49788727
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H51N5O2/c27-15-9-18-28-16-7-8-17-29-19-10-20-30-26(33)24(21-22-11-3-1-4-12-22)31-25(32)23-13-5-2-6-14-23/h22-24,28-29H,1-21,27H2,(H,30,33)(H,31,32)/t24-/m0/s1
SMILES:NCCCNCCCCNCCCNC(=O)[C@@H](NC(=O)C1CCCCC1)CC1CCCCC1

Properties:
Formula:C26H51N5O2Atoms:33
Molecular Weight:465.715Rotatable Bonds:19
H-bond Acceptors:7H-bond Donors:5
logP:5.1003
Targets:
Synonyms:
CHEBI:809964
CHEMBL1270719