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Drug Details

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Name:CHEMBL81285
PubChem ID:12114406
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H41FN8O5S/c1-5-18-52-32-15-14-29(53(49,50)47-17-16-27(22-47)45(2)3)19-30(32)35-41-34-31-23-46(21-25-8-12-28(51-4)13-9-25)44-36(31)42-37(33(34)38(48)43-35)40-20-24-6-10-26(39)11-7-24/h6-15,19,23,27,40H,5,16-18,20-22H2,1-4H3,(H,42,44)/t27-/m1/s1
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)c1cn([nH]c1nc2NCc1ccc(cc1)F)Cc1ccc(cc1)OC)S(=O)(=O)N1CC[C@H](C1)N(C)C

Properties:
Formula:C38H41FN8O5SAtoms:53
Molecular Weight:740.846Rotatable Bonds:13
H-bond Acceptors:12H-bond Donors:2
logP:6.348
Targets:
Synonyms:
CHEBI:231219
CHEMBL81285