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Drug Details

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Name:CHEMBL436454
PubChem ID:44380417
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H42N4O4S/c35-29-20-18-25(19-21-29)23-36-33(39)30-17-10-22-38(30)34(40)32(37-43(41,42)24-26-11-4-1-5-12-26)31(27-13-6-2-7-14-27)28-15-8-3-9-16-28/h1-9,11-16,25,29-32,37H,10,17-24,35H2,(H,36,39)/t25?,29?,30-,32?/m0/s1
SMILES:NC1CCC(CC1)CNC(=O)[C@@H]1CCCN1C(=O)C(C(c1ccccc1)c1ccccc1)NS(=O)(=O)Cc1ccccc1

Properties:
Formula:C34H42N4O4SAtoms:43
Molecular Weight:602.787Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:6.4322
Targets:
Synonyms:
CHEBI:380333
CHEMBL436454