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Drug Details

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Name:CHEMBL514195
PubChem ID:44571085
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34N4O6S/c1-3-25-26(24(34)18-39-25)32-28(36)23(16-29(2)14-4-5-15-29)31-27(35)20-8-10-21(11-9-20)33-40(37,38)22-12-6-19(17-30)7-13-22/h6-13,23,25-26,33H,3-5,14-16,18H2,1-2H3,(H,31,35)(H,32,36)/t23-,25-,26+/m0/s1
SMILES:CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C#N

Properties:
Formula:C29H34N4O6SAtoms:40
Molecular Weight:566.668Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:3
logP:5.22618
Targets:
Synonyms:
CHEBI:574368
CHEMBL514195