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Name:AIDS097911
PubChem ID:10756289
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3O2/c21-16-11-15(10-13-4-2-1-3-5-13)20(16)17(22)19-12-14-6-8-18-9-7-14/h1-9,15H,10-12H2,(H,19,22)/t15-/m0/s1
SMILES:O=C(N1C(=O)C[C@@H]1Cc1ccccc1)NCc1ccncc1

Properties:
Formula:C17H17N3O2Atoms:22
Molecular Weight:295.336Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:2.4636
Targets:
Synonyms:
AIDS097911
CHEBI:261060
CHEMBL97927
CID10756289