Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL180310
PubChem ID:10172305
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N5O4/c1-25-14-7-13-11(6-12(14)15-8-19-10-26-15)16(23)22(17(24)20-13)5-4-21-3-2-18-9-21/h2-3,6-10H,4-5H2,1H3,(H,20,24)
SMILES:COc1cc2[nH]c(=O)n(c(=O)c2cc1c1ocnc1)CCn1ccnc1

Properties:
Formula:C17H15N5O4Atoms:26
Molecular Weight:353.332Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:1.2501
Targets:
Synonyms:
3-(2-imidazol-1-ylethyl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinazoline-2,4-
CHEBI:403022
CHEMBL180310
CID10172305