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Name:CHEMBL33013
PubChem ID:44280795
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N5O4S/c1-2-4-25-29-26(30-35-25)20-8-12-23(13-9-20)36(33,34)31-22-10-6-19(7-11-22)14-16-28-18-24(32)21-5-3-15-27-17-21/h3,5-13,15,17,24,28,31-32H,2,4,14,16,18H2,1H3/t24-/m0/s1
SMILES:CCCc1onc(n1)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C26H29N5O4SAtoms:36
Molecular Weight:507.605Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:5.2953
Targets:
Synonyms:
CHEBI:145361
CHEMBL33013