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

Drug Details

add
Name:CHEMBL219595
PubChem ID:44418632
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H32N6O4/c18-16(19)20-10-4-8-13(15(25)26)23-14(24)9-5-11-21-17(27)22-12-6-2-1-3-7-12/h12-13H,1-11H2,(H,23,24)(H,25,26)(H4,18,19,20)(H2,21,22,27)/t13-/m0/s1
SMILES:O=C(N[C@H](C(=O)O)CCCN=C(N)N)CCCNC(=O)NC1CCCCC1

Properties:
Formula:C17H32N6O4Atoms:27
Molecular Weight:384.474Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:6
logP:2.5948
Targets:
Synonyms:
CHEBI:464254
CHEMBL219595