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Name:CHEMBL177542
PubChem ID:44387675
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21N3O4/c1-24-10-19(26)25-16(22(24)27)9-14-13-4-2-3-5-15(13)23-20(14)21(25)12-6-7-17-18(8-12)29-11-28-17/h2-8,14,16,20-21,23H,9-11H2,1H3/t14?,16?,20?,21-/m1/s1
SMILES:O=C1N(C)CC(=O)N2[C@@H]1CC1C([C@H]2c2ccc3c(c2)OCO3)Nc2c1cccc2

Properties:
Formula:C22H21N3O4Atoms:29
Molecular Weight:391.42Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:1
logP:2.121
Targets:
Synonyms:
CHEBI:396270
CHEMBL177542