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Drug Details

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Name:CHEMBL526079
PubChem ID:44580302
Pathway:-
InChI:InChI=1S/C22H23N5O4/c23-16-17-1-3-18(4-2-17)24-7-9-26(10-8-24)22(28)20-15-19(27(29)30)5-6-21(20)25-11-13-31-14-12-25/h1-6,15H,7-14H2
SMILES:N#Cc1ccc(cc1)N1CCN(CC1)C(=O)c1cc(ccc1N1CCOCC1)[N+](=O)[O-]

Properties:
Formula:C22H23N5O4Atoms:31
Molecular Weight:421.449Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:2.85658
Targets:
Synonyms:
CHEBI:593291
CHEMBL526079