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Name:CHEMBL363600
PubChem ID:44402086
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H29N5O2/c38-22-31(39)37-18-17-36(21-26(37)19-23-7-2-1-3-8-23)30-20-29(25-13-15-33-16-14-25)32(35-34-30)28-12-6-10-24-9-4-5-11-27(24)28/h1-16,20,26,38H,17-19,21-22H2/t26-/m0/s1
SMILES:OCC(=O)N1CCN(C[C@@H]1Cc1ccccc1)c1nnc(c(c1)c1ccncc1)c1cccc2c1cccc2

Properties:
Formula:C32H29N5O2Atoms:39
Molecular Weight:515.605Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.6139
Targets:
Synonyms:
CHEBI:425520
CHEMBL363600