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Name:CHEMBL1078695
PubChem ID:46882084
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31N3O2/c34-29(27-7-4-19-31-21-27)22-32-20-18-25-12-16-28(17-13-25)33-30(35)26-14-10-24(11-15-26)9-8-23-5-2-1-3-6-23/h1-7,10-17,19,21,29,32,34H,8-9,18,20,22H2,(H,33,35)/t29-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NC(=O)c1ccc(cc1)CCc1ccccc1

Properties:
Formula:C30H31N3O2Atoms:35
Molecular Weight:465.586Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:3
logP:5.4487
Targets:
Synonyms:
CHEBI:716562
CHEMBL1078695