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Name:CHEMBL519113
PubChem ID:44575126
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17N3O3/c1-13(14-6-3-2-4-7-14)23-18-19(21(26)20(18)25)24-15-9-10-22-16(12-15)17-8-5-11-27-17/h2-13,23H,1H3,(H,22,24)/t13-/m1/s1
SMILES:O=C1C(=O)C(=C1N[C@@H](c1ccccc1)C)Nc1ccnc(c1)c1ccco1

Properties:
Formula:C21H17N3O3Atoms:27
Molecular Weight:359.378Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.9316
Targets:
Synonyms:
CHEBI:581081
CHEMBL519113