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Name:CHEMBL434284
PubChem ID:44377665
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O5S/c1-39-20-3-2-17-33-18-19-34(29(33)36)26-10-12-27(13-11-26)40(37,38)32-25-8-6-23(7-9-25)14-16-31-22-28(35)24-5-4-15-30-21-24/h4-13,15,21,28,31-32,35H,2-3,14,16-20,22H2,1H3/t28-/m0/s1
SMILES:COCCCCN1CCN(C1=O)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C29H37N5O5SAtoms:40
Molecular Weight:567.7Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:3
logP:4.9643
Targets:
Synonyms:
CHEBI:373831
CHEMBL434284