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Name:CHEMBL1078749
PubChem ID:46882031
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31N3O2/c34-29(27-10-5-18-31-21-27)22-32-19-17-24-13-15-28(16-14-24)33-30(35)26-9-4-8-25(20-26)12-11-23-6-2-1-3-7-23/h1-10,13-16,18,20-21,29,32,34H,11-12,17,19,22H2,(H,33,35)/t29-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NC(=O)c1cccc(c1)CCc1ccccc1

Properties:
Formula:C30H31N3O2Atoms:35
Molecular Weight:465.586Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:3
logP:5.4487
Targets:
Synonyms:
CHEBI:716481
CHEMBL1078749