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Drug Details

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Name:CHEMBL475063
PubChem ID:44570997
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N3O6S/c1-4-24-26(23(33)18-38-24)31-28(35)22(17-29(3)15-7-8-16-29)30-27(34)20-11-13-21(14-12-20)32-39(36,37)25-10-6-5-9-19(25)2/h5-6,9-14,22,24,26,32H,4,7-8,15-18H2,1-3H3,(H,30,34)(H,31,35)/t22-,24-,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)c1ccccc1C

Properties:
Formula:C29H37N3O6SAtoms:39
Molecular Weight:555.686Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:5.6629
Targets:
Synonyms:
CHEBI:574254
CHEMBL475063