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

Drug Details

add
Name:CHEMBL297207
PubChem ID:10935782
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H23N7O2/c14-8-10-4-1-2-6-12(10)18-9-11(15)5-3-7-17-13(16)19-20(21)22/h1-2,4,6,11,18H,3,5,7-9,14-15H2,(H3,16,17,19)/t11-/m0/s1
SMILES:NCc1ccccc1NC[C@H](CCC/N=C(/N[N+](=O)[O-])\N)N

Properties:
Formula:C13H23N7O2Atoms:22
Molecular Weight:309.367Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:5
logP:2.8487
Targets:
Synonyms:
2-[(4S)-4-amino-5-[[2-(aminomethyl)phenyl]amino]pentyl]-1-nitro-guanidine
CHEBI:167947
CHEMBL297207
CID10935782