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Name:CHEMBL437555
PubChem ID:24180463
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClN4O5S/c1-2-34-24(33)28-13-17(18(14-28)27-23(32)19-10-11-20(25)35-19)26-22(31)15-6-8-16(9-7-15)29-12-4-3-5-21(29)30/h3-12,17-18H,2,13-14H2,1H3,(H,26,31)(H,27,32)/t17-,18+/m0/s1
SMILES:CCOC(=O)N1C[C@@H]([C@@H](C1)NC(=O)c1ccc(s1)Cl)NC(=O)c1ccc(cc1)n1ccccc1=O

Properties:
Formula:C24H23ClN4O5SAtoms:35
Molecular Weight:514.981Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:3.6412
Targets:
Synonyms:
CHEBI:501078
CHEMBL437555