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Name:CHEMBL161949
PubChem ID:44377535
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N4O5S/c31-23-9-8-19-20(28-23)2-1-3-21(19)35-24(32)15-27-17-10-12-30(13-11-17)18-6-4-16(5-7-18)14-22-25(33)29-26(34)36-22/h1-9,17,22,24,27,32H,10-15H2,(H,28,31)(H,29,33,34)/t22?,24-/m1/s1
SMILES:O[C@H](Oc1cccc2c1ccc(=O)[nH]2)CNC1CCN(CC1)c1ccc(cc1)CC1SC(=O)NC1=O

Properties:
Formula:C26H28N4O5SAtoms:36
Molecular Weight:508.589Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:4
logP:3.1627
Targets:
Synonyms:
CHEBI:373572
CHEMBL161949