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Drug Details

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Name:CHEMBL508395
PubChem ID:16040698
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H40FN7O3S/c1-42-16-19-44(20-17-42)21-18-43(2)26-27-8-10-28(11-9-27)35-25-32-36(50-35)34(14-15-40-32)49-33-13-12-29(24-31(33)39)41-37(47)46-23-22-45(38(46)48)30-6-4-3-5-7-30/h3-15,24-25H,16-23,26H2,1-2H3,(H,41,47)
SMILES:CN1CCN(CC1)CCN(Cc1ccc(cc1)c1sc2c(c1)nccc2Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccccc1)C

Properties:
Formula:C38H40FN7O3SAtoms:50
Molecular Weight:693.833Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:1
logP:6.9997
Targets:
Synonyms:
CHEBI:557287
CHEMBL508395