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Name:CHEMBL230308
PubChem ID:44425566
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25FN4O2/c1-17-13-20(19-7-9-21(29)10-8-19)15-24-26(17)33-27(32-24)25-23(11-12-30-28(25)35)31-22(16-34)14-18-5-3-2-4-6-18/h2-13,15,22,31-34H,14,16H2,1H3/b27-25+/t22-/m0/s1
SMILES:OC[C@@H](NC1=CC=NC(=O)/C/1=c\1/[nH]c2c([nH]1)cc(cc2C)c1ccc(cc1)F)Cc1ccccc1

Properties:
Formula:C28H25FN4O2Atoms:35
Molecular Weight:468.522Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:4
logP:3.5569
Targets:
Synonyms:
CHEBI:483735
CHEMBL230308