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Name:CHEMBL248145
PubChem ID:20577273
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H23N3O2/c33-26(34)19-30-23-15-9-14-22(18-23)24-16-7-8-17-25(24)29-31-27(20-10-3-1-4-11-20)28(32-29)21-12-5-2-6-13-21/h1-18,30H,19H2,(H,31,32)(H,33,34)
SMILES:OC(=O)CNc1cccc(c1)c1ccccc1c1nc(c([nH]1)c1ccccc1)c1ccccc1

Properties:
Formula:C29H23N3O2Atoms:34
Molecular Weight:445.512Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:3
logP:6.6472
Targets:
Synonyms:
CHEBI:512696
CHEMBL248145