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Name:CHEMBL438838
PubChem ID:44422280
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H45N3O4S/c33-27(32-37(35,36)26-13-9-8-10-14-26)15-11-6-4-2-1-3-5-7-12-16-30-28(34)31-29-20-23-17-24(21-29)19-25(18-23)22-29/h8-10,13-14,23-25H,1-7,11-12,15-22H2,(H,32,33)(H2,30,31,34)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCCCCCCCCCCCC(=O)NS(=O)(=O)c1ccccc1

Properties:
Formula:C29H45N3O4SAtoms:37
Molecular Weight:531.75Rotatable Bonds:18
H-bond Acceptors:7H-bond Donors:3
logP:7.914
Targets:
Synonyms:
CHEBI:476147
CHEMBL438838