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Drug Details

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Name:CHEMBL556852
PubChem ID:42639656
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H37N3O5S/c1-39(36,37)33-30(35)27-16-13-24(19-29(27)38-26-5-3-2-4-6-26)22-9-7-21(8-10-22)17-18-32-20-28(34)23-11-14-25(31)15-12-23/h7-16,19,26,28,32,34H,2-6,17-18,20,31H2,1H3,(H,33,35)/t28-/m0/s1
SMILES:Nc1ccc(cc1)[C@H](CNCCc1ccc(cc1)c1ccc(c(c1)OC1CCCCC1)C(=O)NS(=O)(=O)C)O

Properties:
Formula:C30H37N3O5SAtoms:39
Molecular Weight:551.697Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:4
logP:6.6462
Targets:
Synonyms:
CHEBI:666148
CHEMBL556852