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Drug Details

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Name:CHEMBL461654
PubChem ID:25108345
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N6O6/c1-11(25)23(35)27-9-19(31)29-13-3-5-15-17(7-13)21(33)16-6-4-14(8-18(16)22(15)34)30-20(32)10-28-24(36)12(2)26/h3-8,11-12H,9-10,25-26H2,1-2H3,(H,27,35)(H,28,36)(H,29,31)(H,30,32)/t11-,12-/m0/s1
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c(C2=O)cc(cc1)NC(=O)CNC(=O)[C@@H](N)C)CNC(=O)[C@@H](N)C

Properties:
Formula:C24H26N6O6Atoms:36
Molecular Weight:494.5Rotatable Bonds:12
H-bond Acceptors:12H-bond Donors:6
logP:1.5942
Targets:
Synonyms:
CHEBI:570641
CHEMBL461654