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Name:CHEMBL1085444
PubChem ID:46881698
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N4O3/c32-25(22-7-4-13-28-16-22)17-29-14-12-20-8-10-24(11-9-20)30-26(33)19-31-18-23(15-27(31)34)21-5-2-1-3-6-21/h1-11,13,16,23,25,29,32H,12,14-15,17-19H2,(H,30,33)/t23?,25-/m0/s1
SMILES:O=C(CN1CC(CC1=O)c1ccccc1)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C27H30N4O3Atoms:34
Molecular Weight:458.552Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:3
logP:3.3037
Targets:
Synonyms:
CHEBI:715930
CHEMBL1085444