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Name:CHEMBL479224
PubChem ID:10248541
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H35N7O2/c1-13(25)24-14(9-8-12-23-17(20)21)15(26)10-6-4-2-3-5-7-11-22-16(18)19/h14H,2-12H2,1H3,(H,24,25)(H4,18,19,22)(H4,20,21,23)
SMILES:NC(=NCCCCCCCCC(=O)C(NC(=O)C)CCCN=C(N)N)N

Properties:
Formula:C17H35N7O2Atoms:26
Molecular Weight:369.505Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:5
logP:3.31
Targets:
Synonyms:
CHEBI:583156
CHEMBL479224
CID10248541
N-[1,13-bis(diaminomethylideneamino)-5-oxo-tridecan-4-yl]acetamide