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Name:CHEMBL33518
PubChem ID:44280985
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H31N5O4/c38-29-18-36(22-10-13-35(17-22)12-9-20-4-3-11-33-16-20)32(39)26-15-24-23-5-1-2-6-25(23)34-30(24)31(37(26)29)21-7-8-27-28(14-21)41-19-40-27/h1-8,11,14,16,22,26,31,34H,9-10,12-13,15,17-19H2/t22-,26?,31-/m1/s1
SMILES:O=C1N(CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2)[C@@H]1CCN(C1)CCc1cccnc1

Properties:
Formula:C32H31N5O4Atoms:41
Molecular Weight:549.62Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:3.1072
Targets:
Synonyms:
CHEBI:145671
CHEMBL33518