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Drug Details

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Name:CHEMBL475669
PubChem ID:25242432
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N3O7S/c1-4-25-26(24(33)18-39-25)31-28(35)23(17-29(2)14-5-6-15-29)30-27(34)19-10-12-20(13-11-19)32-40(36,37)22-9-7-8-21(16-22)38-3/h7-13,16,23,25-26,32H,4-6,14-15,17-18H2,1-3H3,(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)c1cccc(c1)OC

Properties:
Formula:C29H37N3O7SAtoms:40
Molecular Weight:571.685Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:3
logP:5.3631
Targets:
Synonyms:
CHEBI:574367
CHEMBL475669