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Drug Details

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Name:CHEMBL131456
PubChem ID:44352791
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H34N4O6/c1-38-35(47-4)27(39(2)36(44)21-12-6-5-7-13-21)18-28(48-38)41-25-16-10-8-14-22(25)31-32-24(19-40(37(32)45)20-29(43)46-3)30-23-15-9-11-17-26(23)42(38)34(30)33(31)41/h5-17,27-28,35H,18-20H2,1-4H3/t27-,28?,35-,38+/m0/s1
SMILES:COC(=O)CN1Cc2c(C1=O)c1c3ccccc3n3c1c1c2c2ccccc2n1[C@]1(C)O[C@H]3C[C@@H]([C@@H]1OC)N(C(=O)c1ccccc1)C

Properties:
Formula:C38H34N4O6Atoms:48
Molecular Weight:642.7Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:0
logP:5.7301
Targets:
Synonyms:
CHEBI:315288
CHEMBL131456