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Drug Details

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Name:CHEMBL163182
PubChem ID:44376661
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N2O4S/c1-15(2)21(25(30)31)27-23(28)20(26-24(29)22(32)16(3)4)14-17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-13,15-16,20-22,32H,14H2,1-4H3,(H,26,29)(H,27,28)(H,30,31)/t20-,21-,22-/m0/s1
SMILES:O=C([C@@H](NC(=O)[C@H](C(C)C)S)Cc1ccc(cc1)c1ccccc1)N[C@H](C(=O)O)C(C)C

Properties:
Formula:C25H32N2O4SAtoms:32
Molecular Weight:456.598Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:4
logP:4.3425
Targets:
Synonyms:
CHEBI:371631
CHEMBL163182