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Name:CHEMBL88218
PubChem ID:9999105
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N4O3/c25-18(21-14-5-2-1-3-6-14)7-4-10-27-15-8-9-16-13(11-15)12-17-19(22-16)24-20(26)23-17/h8-9,11-12,14H,1-7,10H2,(H,21,25)(H2,22,23,24,26)
SMILES:O=C(NC1CCCCC1)CCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C20H24N4O3Atoms:27
Molecular Weight:368.43Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:3.4032
Targets:
Synonyms:
CHEBI:245823
CHEMBL88218
CID 9999105
CID9999105