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Name:CID 11992741
PubChem ID:11992741
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N5O4/c1-4-9-31-10-8-27-19-11-17(15-6-7-20(30-3)24-12-15)23-13-18(19)26-21(22(27)29)25-16(5-2)14-28/h6-7,11-13,16,28H,4-5,8-10,14H2,1-3H3,(H,25,26)/t16-/m1/s1
SMILES:CCCOCCn1c(=O)c(N[C@@H](CO)CC)nc2c1cc(nc2)c1ccc(nc1)OC

Properties:
Formula:C22H29N5O4Atoms:31
Molecular Weight:427.497Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:2.5445
Targets:
Synonyms:
CHEBI:680194
CHEMBL583854
CID 11992741
CID11992741