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Name:CHEMBL72308
PubChem ID:21250293
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31N5O2/c1-26(2,25(33)31-13-5-4-6-14-31)19-11-12-22-20(16-19)29-21(24(32)30(22)3)15-17-7-9-18(10-8-17)23(27)28/h7-12,16H,4-6,13-15H2,1-3H3,(H3,27,28)
SMILES:O=C(C(c1ccc2c(c1)nc(c(=O)n2C)Cc1ccc(cc1)C(=N)N)(C)C)N1CCCCC1

Properties:
Formula:C26H31N5O2Atoms:33
Molecular Weight:445.557Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.8364
Targets:
Synonyms:
CHEBI:219180
CHEMBL72308