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Name:CHEMBL198791
PubChem ID:9976927
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N4O3/c1-21(2)24-17-11-18(27-3)16(19-12-23-13-28-19)10-15(17)20(26)25(21)9-6-14-4-7-22-8-5-14/h4-5,7-8,10-13,24H,6,9H2,1-3H3
SMILES:COc1cc2NC(C)(C)N(C(=O)c2cc1c1cnco1)CCc1ccncc1

Properties:
Formula:C21H22N4O3Atoms:28
Molecular Weight:378.424Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.6676
Targets:
Synonyms:
7-methoxy-2,2-dimethyl-6-(1,3-oxazol-5-yl)-3-(2-pyridin-4-ylethyl)-1H-quin
CHEBI:433131
CHEMBL198791
CID9976927