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Name:CHEMBL420540
PubChem ID:9871765
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N5O4S/c29-26(30)22-14-13-20(38-22)16-32-27(36)21-12-7-15-33(21)28(37)25(31-17-23(34)35)24(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,13-14,21,24-25,31H,7,12,15-17H2,(H3,29,30)(H,32,36)(H,34,35)/t21-,25+/m0/s1
SMILES:OC(=O)CN[C@@H](C(=O)N1CCC[C@H]1C(=O)NCc1ccc(s1)C(=N)N)C(c1ccccc1)c1ccccc1

Properties:
Formula:C28H31N5O4SAtoms:38
Molecular Weight:533.642Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:5
logP:4.034
Targets:
Synonyms:
CHEBI:299286
CHEMBL420540
CID 9871765
CID9871765