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Name:CHEMBL91959
PubChem ID:10768377
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H33N5O3/c1-33-12-14-34(15-13-33)18-21-10-11-35-19-24(22-6-2-4-8-26(22)35)28-29(31(38)32-30(28)37)25-20-36(16-17-39-21)27-9-5-3-7-23(25)27/h2-9,19-21H,10-18H2,1H3,(H,32,37,38)/t21-/m0/s1
SMILES:CN1CCN(CC1)C[C@H]1OCCn2cc(c3c2cccc3)C2=C(c3cn(CC1)c1ccccc31)C(=O)NC2=O

Properties:
Formula:C31H33N5O3Atoms:39
Molecular Weight:523.625Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:1
logP:3.4041
Targets:
Synonyms:
CHEBI:244921
CHEMBL91959
CID 10768377
CID10768377