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Name:CID 10145438
PubChem ID:10145438
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H30N4O6/c1-37-14-16-38(17-15-37)34(41)22-8-6-21(7-9-22)27-12-13-29(45-27)35(42)39-19-25-31(36-26-5-3-2-4-24(26)33(25)40)32(39)23-10-11-28-30(18-23)44-20-43-28/h2-13,18,32H,14-17,19-20H2,1H3,(H,36,40)
SMILES:CN1CCN(CC1)C(=O)c1ccc(cc1)c1ccc(o1)C(=O)N1Cc2c(C1c1ccc3c(c1)OCO3)[nH]c1c(c2=O)cccc1

Properties:
Formula:C35H30N4O6Atoms:45
Molecular Weight:602.636Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:4.4635
Targets:
Synonyms:
CHEBI:329081
CHEMBL334903
CID 10145438
CID10145438