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Name:CHEMBL33944
PubChem ID:44281061
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N4O4/c35-27-16-33(20-10-12-32(15-20)11-9-18-5-6-18)30(36)24-14-22-21-3-1-2-4-23(21)31-28(22)29(34(24)27)19-7-8-25-26(13-19)38-17-37-25/h1-4,7-8,13,18,20,24,29,31H,5-6,9-12,14-17H2/t20-,24?,29-/m1/s1
SMILES:O=C1N(CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2)[C@@H]1CCN(C1)CCC1CC1

Properties:
Formula:C30H32N4O4Atoms:38
Molecular Weight:512.599Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.2696
Targets:
Synonyms:
CHEBI:145798
CHEMBL33944