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Name:CHEMBL1095627
PubChem ID:44605037
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N7O3/c1-25(2,3)35-24(33)31-10-8-19(9-11-31)32-23-20(16-27-32)22(30-12-14-34-15-13-30)28-21(29-23)17-4-6-18(26)7-5-17/h4-7,16,19H,8-15,26H2,1-3H3
SMILES:Nc1ccc(cc1)c1nc(N2CCOCC2)c2c(n1)n(nc2)C1CCN(CC1)C(=O)OC(C)(C)C

Properties:
Formula:C25H33N7O3Atoms:35
Molecular Weight:479.575Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:1
logP:4.0682
Targets:
Synonyms:
CHEBI:724466
CHEMBL1095627