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Name:CHEMBL46913
PubChem ID:11034234
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H23N7O2/c14-8-10-3-5-12(6-4-10)18-9-11(15)2-1-7-17-13(16)19-20(21)22/h3-6,11,18H,1-2,7-9,14-15H2,(H3,16,17,19)/t11-/m0/s1
SMILES:NCc1ccc(cc1)NC[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-[[4-(aminomethyl)phenyl]amino]pentyl]-1-nitro-guanidine
CHEBI:168011
CHEMBL46913
CID11034234