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Name:CHEMBL378083
PubChem ID:11849375
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31N5O4/c27-22(28)18-9-7-17(8-10-18)15-29-23(34)26(13-19-5-1-2-6-20(19)14-26)31-24(35)25(11-3-4-12-25)30-16-21(32)33/h1-2,5-10,30H,3-4,11-16H2,(H3,27,28)(H,29,34)(H,31,35)(H,32,33)
SMILES:OC(=O)CNC1(CCCC1)C(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C26H31N5O4Atoms:35
Molecular Weight:477.555Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:6
logP:3.2004
Targets:
Synonyms:
CHEBI:456557
CHEMBL378083
CID 11849375
CID11849375