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Name:CHEMBL374448
PubChem ID:44419809
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O5/c1-16-5-3-6-19(13-16)22-26-20(17(2)31-22)9-12-29-21-8-7-18(15-25-21)14-24(23(27)28)10-4-11-30-24/h3,5-8,13,15H,4,9-12,14H2,1-2H3,(H,27,28)
SMILES:Cc1cccc(c1)c1oc(c(n1)CCOc1ccc(cn1)CC1(CCCO1)C(=O)O)C

Properties:
Formula:C24H26N2O5Atoms:31
Molecular Weight:422.474Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.1512
Targets:
Synonyms:
CHEBI:468449
CHEMBL374448