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Name:CHEMBL368993
PubChem ID:44385591
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H23F3N4O/c29-28(30,31)21-10-6-7-18(13-21)14-26(36)34-24(15-20-16-32-23-12-5-4-11-22(20)23)27-33-17-25(35-27)19-8-2-1-3-9-19/h1-13,16-17,24,32H,14-15H2,(H,33,35)(H,34,36)/t24-/m1/s1
SMILES:O=C(N[C@@H](c1ncc([nH]1)c1ccccc1)Cc1c[nH]c2c1cccc2)Cc1cccc(c1)C(F)(F)F

Properties:
Formula:C28H23F3N4OAtoms:36
Molecular Weight:488.504Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:3
logP:6.6104
Targets:
Synonyms:
CHEBI:391954
CHEMBL368993