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Name:CHEMBL478230
PubChem ID:44578959
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18FN3O2/c22-18-8-6-17(7-9-18)21(27)24-14-19(26)25-20(15-4-2-1-3-5-15)16-10-12-23-13-11-16/h1-13,20H,14H2,(H,24,27)(H,25,26)
SMILES:Fc1ccc(cc1)C(=O)NCC(=O)NC(c1ccncc1)c1ccccc1

Properties:
Formula:C21H18FN3O2Atoms:27
Molecular Weight:363.385Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:3.6381
Targets:
Synonyms:
CHEBI:590808
CHEMBL478230