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

Drug Details

add
Name:CHEMBL45113
PubChem ID:11131126
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H25N7O2/c15-8-7-11-3-5-13(6-4-11)19-10-12(16)2-1-9-18-14(17)20-21(22)23/h3-6,12,19H,1-2,7-10,15-16H2,(H3,17,18,20)/t12-/m0/s1
SMILES:NCCc1ccc(cc1)NC[C@H](CCC/N=C(/N[N+](=O)[O-])\N)N

Properties:
Formula:C14H25N7O2Atoms:23
Molecular Weight:323.394Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:5
logP:2.8912
Targets:
Synonyms:
2-[(4S)-4-amino-5-[[4-(2-aminoethyl)phenyl]amino]pentyl]-1-nitro-guanidine
CHEBI:168066
CHEMBL45113
CID11131126