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Name:CHEMBL503016
PubChem ID:44564668
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H34FN7O4S/c1-38-34(45)42-17-15-41(16-18-42)23-24-7-9-25(10-8-24)32-22-29-33(49-32)31(13-14-39-29)48-30-12-11-26(21-28(30)37)40-35(46)44-20-19-43(36(44)47)27-5-3-2-4-6-27/h2-14,21-22H,15-20,23H2,1H3,(H,38,45)(H,40,46)
SMILES:CNC(=O)N1CCN(CC1)Cc1ccc(cc1)c1sc2c(c1)nccc2Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccccc1

Properties:
Formula:C36H34FN7O4SAtoms:49
Molecular Weight:679.763Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:2
logP:7.1684
Targets:
Synonyms:
CHEBI:557286
CHEMBL503016