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Name:CHEMBL352308
PubChem ID:9850161
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35N3O4/c1-30(2,3)21-5-7-22(8-6-21)33-23-9-11-24(12-10-23)37-27-13-14-32-26-20-29(28(35-4)19-25(26)27)36-18-16-31-15-17-34/h5-14,19-20,31,33-34H,15-18H2,1-4H3
SMILES:OCCNCCOc1cc2nccc(c2cc1OC)Oc1ccc(cc1)Nc1ccc(cc1)C(C)(C)C

Properties:
Formula:C30H35N3O4Atoms:37
Molecular Weight:501.617Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:6.5014
Targets:
Synonyms:
2-[2-[6-methoxy-4-[4-[(4-tert-butylphenyl)amino]phenoxy]quinolin-7-yl]oxye
CHEBI:385372
CHEMBL352308
CID9850161