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Drug Details

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Name:CHEMBL515769
PubChem ID:44571086
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34N4O6S/c1-3-25-26(24(34)18-39-25)32-28(36)23(16-29(2)13-4-5-14-29)31-27(35)20-9-11-21(12-10-20)33-40(37,38)22-8-6-7-19(15-22)17-30/h6-12,15,23,25-26,33H,3-5,13-14,16,18H2,1-2H3,(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)c1cccc(c1)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:574369
CHEMBL515769