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Name:CHEMBL196182
PubChem ID:44402528
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H27N5O/c30-28(31)24-12-11-22-10-9-21(17-25(22)18-24)19-34(15-4-14-33-16-13-32-20-33)29(35)27-8-3-6-23-5-1-2-7-26(23)27/h1-3,5-13,16-18,20H,4,14-15,19H2,(H3,30,31)/p+1
SMILES:NC(=N)c1ccc2c(c1)cc(cc2)CN(C(=O)c1cccc2c1cccc2)CCC[n+]1cc[nH]c1

Properties:
Formula:C29H28N5OAtoms:35
Molecular Weight:462.566Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:3
logP:5.4254
Targets:
Synonyms:
CHEBI:426153
CHEMBL196182