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Drug Details

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Name:CHEMBL284535
PubChem ID:44281265
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H34N4O3/c1-21-16-23(12-13-29(21)40-2)32-31-26(25-10-6-7-11-27(25)34-31)17-28-33(39)36(20-30(38)37(28)32)24-14-15-35(19-24)18-22-8-4-3-5-9-22/h3-13,16,24,28,32,34H,14-15,17-20H2,1-2H3/t24-,28?,32-/m1/s1
SMILES:COc1ccc(cc1C)[C@H]1N2C(=O)CN(C(=O)[C@H]2Cc2c1[nH]c1c2cccc1)[C@@H]1CCN(C1)Cc1ccccc1

Properties:
Formula:C33H34N4O3Atoms:40
Molecular Weight:534.648Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.258
Targets:
Synonyms:
CHEBI:146287
CHEMBL284535