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Name:CHEMBL165015
PubChem ID:44377517
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O4S/c1-2-3-4-18-33-19-20-34(29(33)36)26-11-13-27(14-12-26)39(37,38)32-25-9-7-23(8-10-25)15-17-31-22-28(35)24-6-5-16-30-21-24/h5-14,16,21,28,31-32,35H,2-4,15,17-20,22H2,1H3/t28-/m0/s1
SMILES:CCCCCN1CCN(C1=O)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C29H37N5O4SAtoms:39
Molecular Weight:551.7Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:3
logP:5.7279
Targets:
Synonyms:
CHEBI:373528
CHEMBL165015