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Drug Details

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Name:CHEMBL474523
PubChem ID:44563402
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N5O5S/c1-17(2)13-19(15-25(33)31-32-38(36,37)21-11-9-18(3)10-12-21)26(34)30-24(27(35)28-4)14-20-16-29-23-8-6-5-7-22(20)23/h5-12,16-17,19,24,29,32H,13-15H2,1-4H3,(H,28,35)(H,30,34)(H,31,33)/t19-,24-/m0/s1
SMILES:CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](CC(=O)NNS(=O)(=O)c1ccc(cc1)C)CC(C)C

Properties:
Formula:C27H35N5O5SAtoms:38
Molecular Weight:541.662Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:5
logP:4.9561
Targets:
Synonyms:
CHEBI:553712
CHEMBL474523