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Name:CHEMBL552434
PubChem ID:45270391
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N3O4/c31-22-9-11-24(12-10-22)34-18-23(32)17-28-14-13-19-5-7-21(8-6-19)30-27(33)15-20-16-29-26-4-2-1-3-25(20)26/h1-12,16,20,23,28,31-32H,13-15,17-18H2,(H,30,33)/t20?,23-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NC(=O)CC1C=Nc2c1cccc2

Properties:
Formula:C27H29N3O4Atoms:34
Molecular Weight:459.537Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:4
logP:3.692
Targets:
Synonyms:
CHEBI:661272
CHEMBL552434