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Name:CHEMBL375370
PubChem ID:44419891
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23ClN2O5/c1-15-20(26-21(31-15)16-3-5-17(24)6-4-16)9-12-29-19-8-7-18(25-14-19)13-23(22(27)28)10-2-11-30-23/h3-8,14H,2,9-13H2,1H3,(H,27,28)
SMILES:Clc1ccc(cc1)c1oc(c(n1)CCOc1ccc(nc1)CC1(CCCO1)C(=O)O)C

Properties:
Formula:C23H23ClN2O5Atoms:31
Molecular Weight:442.892Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.4962
Targets:
Synonyms:
CHEBI:468575
CHEMBL375370