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Drug Details

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Name:CHEMBL475269
PubChem ID:44570999
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N3O7S/c1-4-25-26(24(33)18-39-25)31-28(35)23(17-29(2)15-5-6-16-29)30-27(34)19-7-9-20(10-8-19)32-40(36,37)22-13-11-21(38-3)12-14-22/h7-14,23,25-26,32H,4-6,15-18H2,1-3H3,(H,30,34)(H,31,35)/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)OC

Properties:
Formula:C29H37N3O7SAtoms:40
Molecular Weight:571.685Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:3
logP:5.3631
Targets:
Synonyms:
CHEBI:574256
CHEMBL475269