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Name:CHEMBL367227
PubChem ID:11485531
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N2O3/c1-4-15-13-18-14-17(21(25)16-5-8-19(27-3)9-6-16)7-10-20(18)24-22(15)23-11-12-26-2/h7,10,13-14,16,19H,4-6,8-9,11-12H2,1-3H3,(H,23,24)
SMILES:COCCNc1nc2ccc(cc2cc1CC)C(=O)C1CCC(CC1)OC

Properties:
Formula:C22H30N2O3Atoms:27
Molecular Weight:370.485Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:4.3164
Targets:
Synonyms:
CHEBI:396525
CHEMBL367227
CID11485531
[3-ethyl-2-(2-methoxyethylamino)quinolin-6-yl]-(4-methoxycyclohexyl)methan