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Name:CHEMBL468125
PubChem ID:44575073
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18FN3O2/c1-14(15-7-3-2-4-8-15)26-20-21(23(29)22(20)28)27-16-11-12-25-19(13-16)17-9-5-6-10-18(17)24/h2-14,26H,1H3,(H,25,27)/t14-/m1/s1
SMILES:O=C1C(=O)C(=C1N[C@@H](c1ccccc1)C)Nc1ccnc(c1)c1ccccc1F

Properties:
Formula:C23H18FN3O2Atoms:29
Molecular Weight:387.406Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.4777
Targets:
Synonyms:
CHEBI:581011
CHEMBL468125