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Name:CHEMBL67692
PubChem ID:10001890
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N5O3/c24-21(25)18-7-8-20(29)17(12-18)2-1-10-28-23(31)15-5-3-14(4-6-15)16-9-11-27-19(13-16)22(26)30/h1-9,11-13H,10,24-25H2,(H2,26,30)(H,28,31)/b2-1+
SMILES:O=C(c1ccc(cc1)c1ccnc(c1)C(=O)N)NC/C=C/C1=CC(=C(N)N)C=CC1=O

Properties:
Formula:C23H21N5O3Atoms:31
Molecular Weight:415.445Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:4
logP:3.8196
Targets:
Synonyms:
CHEBI:211332
CHEMBL67692
CID 10001890
CID10001890