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Name:CHEMBL375051
PubChem ID:44421826
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N4O5/c1-15(2)14-30-25(33)17-7-9-21(23(12-17)27(35)36)20-10-8-18(29-3)13-22(20)26(34)31-19-6-4-5-16(11-19)24(28)32/h4-13,15,29H,14H2,1-3H3,(H2,28,32)(H,30,33)(H,31,34)(H,35,36)
SMILES:CNc1ccc(c(c1)C(=O)Nc1cccc(c1)C(=O)N)c1ccc(cc1C(=O)O)C(=O)NCC(C)C

Properties:
Formula:C27H28N4O5Atoms:36
Molecular Weight:488.535Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:5
logP:5.0677
Targets:
Synonyms:
CHEBI:475482
CHEMBL375051