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Name:CHEMBL169939
PubChem ID:44381584
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N5O3/c1-2-28-17(27)8-13-7-14(9-22-13)25-10-16(12-3-5-15(26)6-4-12)18-19(21)23-11-24-20(18)25/h3-6,10-11,13-14,22,26H,2,7-9H2,1H3,(H2,21,23,24)/t13-,14-/m1/s1
SMILES:CCOC(=O)C[C@@H]1NC[C@@H](C1)n1cc(c2c1ncnc2N)c1ccc(cc1)O

Properties:
Formula:C20H23N5O3Atoms:28
Molecular Weight:381.428Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:3.1523
Targets:
Synonyms:
CHEBI:382674
CHEMBL169939