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Name:CHEMBL424052
PubChem ID:10028749
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33N3O4S/c1-30(23-5-3-4-6-23)27(31)26(15-19-7-9-20(18-28)10-8-19)29-35(32,33)25-14-12-21-16-24(34-2)13-11-22(21)17-25/h7-14,16-17,23,26,29H,3-6,15,18,28H2,1-2H3/t26-/m0/s1
SMILES:NCc1ccc(cc1)C[C@@H](C(=O)N(C1CCCC1)C)NS(=O)(=O)c1ccc2c(c1)ccc(c2)OC

Properties:
Formula:C27H33N3O4SAtoms:35
Molecular Weight:495.634Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:5.7697
Targets:
Synonyms:
CHEBI:237957
CHEMBL424052
CID 10028749
CID10028749