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Name:CHEMBL297372
PubChem ID:10426356
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H25N7O2/c15-8-7-11-4-1-2-6-13(11)19-10-12(16)5-3-9-18-14(17)20-21(22)23/h1-2,4,6,12,19H,3,5,7-10,15-16H2,(H3,17,18,20)/t12-/m0/s1
SMILES:NCCc1ccccc1NC[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-[[2-(2-aminoethyl)phenyl]amino]pentyl]-1-nitro-guanidine
CHEBI:167393
CHEMBL297372
CID10426356