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Name:CHEMBL332655
PubChem ID:44346163
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H40N6O5/c23-22(24)25-11-6-12-27-33-20(31)15-28(17-9-4-5-10-17)21(32)18(26-14-19(29)30)13-16-7-2-1-3-8-16/h16-18,26-27H,1-15H2,(H,29,30)(H4,23,24,25)/t18-/m1/s1
SMILES:OC(=O)CN[C@@H](C(=O)N(C1CCCC1)CC(=O)ONCCCN=C(N)N)CC1CCCCC1

Properties:
Formula:C22H40N6O5Atoms:33
Molecular Weight:468.59Rotatable Bonds:16
H-bond Acceptors:11H-bond Donors:5
logP:2.6645
Targets:
Synonyms:
CHEBI:298055
CHEMBL332655