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Name:CHEMBL380639
PubChem ID:11674857
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N4O2/c26-21(25-27-14-15-4-2-1-3-5-15)24-17-6-7-18-19(13-23-20(18)12-17)16-8-10-22-11-9-16/h1-13,23H,14H2,(H2,24,25,26)
SMILES:O=C(Nc1ccc2c(c1)[nH]cc2c1ccncc1)NOCc1ccccc1

Properties:
Formula:C21H18N4O2Atoms:27
Molecular Weight:358.393Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:4.9471
Targets:
Synonyms:
3-phenylmethoxy-1-(3-pyridin-4-yl-1H-indol-6-yl)urea
CHEBI:445535
CHEMBL380639
CID11674857