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Name:CHEMBL180677
PubChem ID:44391923
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N5O3.ClH/c1-16(26)29-11-9-22(15-29)33-21-6-4-19(5-7-21)23(24(31)32)13-17-2-3-18-8-10-30(25(27)28)14-20(18)12-17;/h2-8,10,12,14,22-23,26H,9,11,13,15H2,1H3,(H3-,27,28,31,32);1H
SMILES:CC(=N)N1CCC(C1)Oc1ccc(cc1)C(C(=O)O)Cc1ccc2c(c1)c[n+](cc2)C(=N)N.[Cl-]

Properties:
Formula:C25H28ClN5O3Atoms:34
Molecular Weight:481.975Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:0.5717
Targets:
Synonyms:
CHEBI:404776
CHEMBL180677