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Name:CHEMBL1078696
PubChem ID:46845698
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N4O2/c1-20-6-11-25(31-15-2-3-16-31)24(17-20)27(33)30-23-9-7-21(8-10-23)12-14-29-19-26(32)22-5-4-13-28-18-22/h4-11,13,17-18,26,29,32H,2-3,12,14-16,19H2,1H3,(H,30,33)/t26-/m0/s1
SMILES:Cc1ccc(c(c1)C(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O)N1CCCC1

Properties:
Formula:C27H32N4O2Atoms:33
Molecular Weight:444.569Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:3
logP:4.6371
Targets:
Synonyms:
CHEBI:716563
CHEMBL1078696