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Name:CHEMBL417047
PubChem ID:10896057
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N5O4/c1-26(2,3)29-15-24(32)31(4)20-9-7-6-8-18(20)23-14-28-25(35-23)30-17-10-11-19(21(12-17)33-5)22-13-27-16-34-22/h6-14,16,29H,15H2,1-5H3,(H,28,30)
SMILES:COc1cc(ccc1c1ocnc1)Nc1ncc(o1)c1ccccc1N(C(=O)CNC(C)(C)C)C

Properties:
Formula:C26H29N5O4Atoms:35
Molecular Weight:475.54Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:5.5636
Targets:
Synonyms:
CHEBI:205397
CHEMBL417047
CID 10896057
CID10896057