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Name:CHEMBL175845
PubChem ID:10188786
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H34N6O2/c1-40-19-21-41(22-20-40)17-8-18-43-32-14-7-5-12-29(32)35(39-43)34-33(36(44)38-37(34)45)30-24-42(31-13-6-4-11-28(30)31)27-16-15-25-9-2-3-10-26(25)23-27/h2-7,9-16,23-24H,8,17-22H2,1H3,(H,38,44,45)
SMILES:CN1CCN(CC1)CCCn1nc(c2c1cccc2)C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)c1ccc2c(c1)cccc2

Properties:
Formula:C37H34N6O2Atoms:45
Molecular Weight:594.705Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:5.5427
Targets:
Synonyms:
CHEBI:396875
CHEMBL175845
CID 10188786
CID10188786