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Drug Details

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Name:CHEMBL72217
PubChem ID:44311763
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H42N4O6S/c1-7-8-15-43(40,41)35-30(37)27(16-21(2)3)34-31(38)28(36(6)32(39)26-18-22(4)17-23(5)19-26)20-24-9-11-25(12-10-24)29-13-14-33-42-29/h9-14,17-19,21,27-28H,7-8,15-16,20H2,1-6H3,(H,34,38)(H,35,37)/t27?,28-/m1/s1
SMILES:CCCCS(=O)(=O)NC(=O)C(NC(=O)[C@H](N(C(=O)c1cc(C)cc(c1)C)C)Cc1ccc(cc1)c1ccno1)CC(C)C

Properties:
Formula:C32H42N4O6SAtoms:43
Molecular Weight:610.764Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:2
logP:6.2813
Targets:
Synonyms:
CHEBI:214710
CHEMBL72217