Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL332907
PubChem ID:44345968
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H38N6O6/c23-22(24)27-18(29)10-11-26-34-20(32)14-28(16-8-4-5-9-16)21(33)17(25-13-19(30)31)12-15-6-2-1-3-7-15/h15-17,25-26H,1-14H2,(H,30,31)(H4,23,24,27,29)/t17-/m1/s1
SMILES:OC(=O)CN[C@@H](C(=O)N(C1CCCC1)CC(=O)ONCCC(=O)N=C(N)N)CC1CCCCC1

Properties:
Formula:C22H38N6O6Atoms:34
Molecular Weight:482.574Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:5
logP:2.1911
Targets:
Synonyms:
CHEBI:297380
CHEMBL332907