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Drug Details

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Name:CHEMBL150617
PubChem ID:44366810
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3O3S/c1-16(2)20(21(28)23-24-13-15-30-23)25-22(29)18-11-7-14-26(18)19(27)12-6-10-17-8-4-3-5-9-17/h3-5,8-9,13,15-16,18,20H,6-7,10-12,14H2,1-2H3,(H,25,29)/t18-,20-/m0/s1
SMILES:CC([C@@H](C(=O)c1nccs1)NC(=O)[C@@H]1CCCN1C(=O)CCCc1ccccc1)C

Properties:
Formula:C23H29N3O3SAtoms:30
Molecular Weight:427.56Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:3.8093
Targets:
Synonyms:
CHEBI:350772
CHEMBL150617