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Name:CHEMBL565782
PubChem ID:16041066
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24FN5O3S/c1-3-34-16-22(31-17-34)25-14-21-28(38-25)24(11-12-30-21)37-23-10-9-18(13-20(23)29)32-26(35)15-27(36)33(2)19-7-5-4-6-8-19/h4-14,16-17H,3,15H2,1-2H3,(H,32,35)
SMILES:CCn1cnc(c1)c1cc2c(s1)c(ccn2)Oc1ccc(cc1F)NC(=O)CC(=O)N(c1ccccc1)C

Properties:
Formula:C28H24FN5O3SAtoms:38
Molecular Weight:529.585Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:6.1757
Targets:
Synonyms:
CHEBI:683295
CHEMBL565782