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Name:CHEMBL95737
PubChem ID:44328611
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23N5O2/c19-7-3-8-20-9-4-10-21-16-15(17(24)23-18(16)25)14-11-12-5-1-2-6-13(12)22-14/h1-2,5-6,11,20,22H,3-4,7-10,19H2,(H2,21,23,24,25)
SMILES:NCCCNCCCNC1=C(C(=O)NC1=O)c1cc2c([nH]1)cccc2

Properties:
Formula:C18H23N5O2Atoms:25
Molecular Weight:341.408Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:5
logP:2.2644
Targets:
Synonyms:
CHEBI:257490
CHEMBL95737