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Name:CHEMBL206886
PubChem ID:11962096
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N4O/c1-25(17-5-3-2-4-6-17)21(26)24-16-7-8-18-19(14-23-20(18)13-16)15-9-11-22-12-10-15/h2-14,23H,1H3,(H,24,26)
SMILES:CN(c1ccccc1)C(=O)Nc1ccc2c(c1)[nH]cc2c1ccncc1

Properties:
Formula:C21H18N4OAtoms:26
Molecular Weight:342.394Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:4.9712
Targets:
Synonyms:
1-methyl-1-phenyl-3-(3-pyridin-4-yl-1H-indol-6-yl)urea
CHEBI:445526
CHEMBL206886
CID11962096