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Name:CHEMBL180348
PubChem ID:11154980
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N3O3/c1-19(29(2)3)27(30-13-12-28-18-30)24-9-8-23-16-25(11-10-22(23)15-24)33-17-21-6-4-20(5-7-21)14-26(31)32/h4-13,15-16,18-19,27H,14,17H2,1-3H3,(H,31,32)
SMILES:OC(=O)Cc1ccc(cc1)COc1ccc2c(c1)ccc(c2)C(C(N(C)C)C)n1cncc1

Properties:
Formula:C27H29N3O3Atoms:33
Molecular Weight:443.537Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.7819
Targets:
Synonyms:
2-[4-[[6-(2-dimethylamino-1-imidazol-1-yl-propyl)naphthalen-2-yl]oxymethyl
CHEBI:402130
CHEMBL180348
CID11154980