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Name:CHEMBL171480
PubChem ID:10073043
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22N4O6/c1-2-11-28(13-15-3-8-19-18(12-15)23(32)26-14-25-19)17-6-4-16(5-7-17)22(31)27-20(24(33)34)9-10-21(29)30/h1,3-8,12,14,20H,9-11,13H2,(H,27,31)(H,29,30)(H,33,34)(H,25,26,32)
SMILES:C#CCN(c1ccc(cc1)C(=O)NC(C(=O)O)CCC(=O)O)Cc1ccc2c(c1)c(=O)nc[nH]2

Properties:
Formula:C24H22N4O6Atoms:34
Molecular Weight:462.455Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:4
logP:2.0016
Targets:
Synonyms:
2-[[4-[(4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]benzoyl]amino]pe
CHEBI:383127
CHEMBL171480
CID10073043